SCHEMBL17959031

SCHEMBL17959031

O=C(NO)c1ccc2c(c1)OCCN(S(=O)(=O)c1ccccc1)CC2

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 4/20 0.51
▸ KMT2A Q03164 3/20 0.47
▸ ALDH1A1 P00352 4/20 0.47
▸ HPGD P15428 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ PKM P14618 1/20 0.46
▸ PKLR P30613 1/20 0.46
▸ SMN1; SMN2 Q16637 5/20 0.45
▸ AKR1C3 P42330 3/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ ESR2 Q92731 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ MEN1 O00255 2/20 0.44
▸ KDM1A O60341 1/20 0.44
▸ LMNA P02545 3/20 0.44
▸ MAPT P10636 3/20 0.44
▸ ALB P02768 1/20 0.44
▸ HTT P42858 2/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL17958999 0.91 HDAC6 (0.51) HDAC6KMT2AALDH1A1HPGDHSD17B10
SCHEMBL17958996 0.84 HDAC6 (0.50) HDAC6KMT2AALDH1A1SMN1; SMN2AKR1C3
SCHEMBL1264112 0.81 HDAC6 (0.74) HDAC6KMT2AALDH1A1SMN1; SMN2AKR1C3
SCHEMBL17958994 0.80 HDAC6 (0.47) HDAC6KMT2AALDH1A1HPGDHSD17B10
SCHEMBL17959072 0.79 HDAC6 (0.64) HDAC6KMT2AALDH1A1HPGDHSD17B10
SCHEMBL17959025 0.77 HDAC6 (0.50) HDAC6KMT2AALDH1A1PKMPKLR
SCHEMBL17957677 0.77 ALDH1A1 (0.55) HDAC6KMT2AALDH1A1HSD17B10PKM
SCHEMBL17958997 0.77 HDAC1 (0.61) HDAC6ALDH1A1PKM
SCHEMBL18581858 0.76 CPT1A (0.62) HDAC6KMT2AALDH1A1SMN1; SMN2NPC1
SCHEMBL17959071 0.76 RAB9A (0.51) HDAC6KMT2AHPGDPKMSMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10870645-B2 Bicyclic [4,6,0] hydroxamic acids as HDAC inhibitors VALO EARLY DISCOVERY, INC. (US) 2020-12-22 — — US claimed
US-20190345149-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC INHIBITORS Valo Health, LLC 2019-11-14 — — US claimed
WO-2016126726-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC6 INHIBITORS FORMA THERAPEUTICS, INC. (US) 2016-08-11 — — WO claimed
US-20160221997-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC INHIBITORS Valo Health, LLC 2016-08-04 — — US claimed
US-12304904-B2 Bicyclic [4,6,0] hydroxamic acids as HDAC inhibitors VALO HEALTH, INC. (US) 2025-05-20 — — US disclosed
US-20230357216-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC INHIBITORS Valo Health, LLC 2023-11-09 — — US disclosed
US-11702412-B2 Bicyclic [4,6,0] hydroxamic acids as HDAC inhibitors VALO HEALTH, INC. (US) 2023-07-18 — — US disclosed
US-20210206755-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC INHIBITORS VALO HEALTH, INC. 2021-07-08 — — US disclosed
US-10870645-B2 Bicyclic [4,6,0] hydroxamic acids as HDAC inhibitors VALO EARLY DISCOVERY, INC. (US) 2020-12-22 — — US disclosed
US-20190345149-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC INHIBITORS Valo Health, LLC 2019-11-14 — — US disclosed
US-10407418-B2 Bicyclic [4,6,0] hydroxamic acids as HDAC inhibitors FORMA THERAPEUTICS, INC. (US) 2019-09-10 — — US disclosed
US-20190092762-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC INHIBITORS FORMA THERAPEUTICS, INC. (US) 2019-03-28 — — US disclosed
US-10183934-B2 Bicyclic [4,6,0] hydroxamic acids as HDAC inhibitors FORMA THERAPEUTICS, INC. (US) 2019-01-22 — — US disclosed
WO-2016126726-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC6 INHIBITORS FORMA THERAPEUTICS, INC. (US) 2016-08-11 — — WO disclosed
US-20160221997-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC INHIBITORS Valo Health, LLC 2016-08-04 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (10 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230357216-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC INHIBITORS HDAC1, HDAC2, HDAC4 HDAC6 7/4885KMT2A 65/4885ALDH1A1 1767/4885
US-10870645-B2 Bicyclic [4,6,0] hydroxamic acids as HDAC inhibitors HDAC1, HDAC2, HDAC4 HDAC6 7/4885KMT2A 65/4885ALDH1A1 1767/4885
US-10407418-B2 Bicyclic [4,6,0] hydroxamic acids as HDAC inhibitors HDAC1, HDAC2, HDAC4 HDAC6 7/4885KMT2A 65/4885ALDH1A1 1767/4885
US-20160221997-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC INHIBITORS HDAC1, HDAC2, HDAC4 HDAC6 7/4885KMT2A 65/4885ALDH1A1 1767/4885
US-10183934-B2 Bicyclic [4,6,0] hydroxamic acids as HDAC inhibitors HDAC1, HDAC2, HDAC4 HDAC6 7/4885KMT2A 65/4885ALDH1A1 1767/4885
US-12304904-B2 Bicyclic [4,6,0] hydroxamic acids as HDAC inhibitors HDAC1, HDAC2, HDAC4 HDAC6 7/4885KMT2A 65/4885ALDH1A1 1767/4885
US-20190092762-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC INHIBITORS HDAC1, HDAC2, HDAC4 HDAC6 7/4885KMT2A 65/4885ALDH1A1 1767/4885
US-11702412-B2 Bicyclic [4,6,0] hydroxamic acids as HDAC inhibitors HDAC1, HDAC2, HDAC4 HDAC6 7/4885KMT2A 65/4885ALDH1A1 1767/4885
US-20190345149-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC INHIBITORS HDAC1, HDAC2, HDAC4 HDAC6 7/4885KMT2A 65/4885ALDH1A1 1767/4885
US-20210206755-A1 BICYCLIC [4,6,0] HYDROXAMIC ACIDS AS HDAC INHIBITORS HDAC1, HDAC2, HDAC4 HDAC6 7/4885KMT2A 65/4885ALDH1A1 1767/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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