SCHEMBL17753663

SCHEMBL17753663

Cn1cc(C(=O)Nc2cccc(CN3CCOCC3)c2)c2cc[nH]c2c1=O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 2/20 0.52
▸ LMNA P02545 3/20 0.51
▸ KDM1A O60341 1/20 0.51
▸ RCOR1 Q9UKL0 1/20 0.51
▸ CECR2 Q9BXF3 2/20 0.48
▸ TAF1 P21675 2/20 0.48
▸ HIF1A Q16665 2/20 0.48
▸ EPAS1 Q99814 2/20 0.48
▸ BRD9 Q9H8M2 1/20 0.48
▸ ACKR3 P25106 1/20 0.47
▸ SMN1; SMN2 Q16637 3/20 0.46
▸ NPC1 O15118 2/20 0.46
▸ RAB9A P51151 2/20 0.46
▸ TP53 P04637 1/20 0.46
▸ RAF1 P04049 1/20 0.45
▸ BRAF P15056 1/20 0.45
▸ ABL1 P00519 1/20 0.44
▸ KCNH2 Q12809 1/20 0.44
▸ ALDH1A1 P00352 2/20 0.43
▸ MEN1 O00255 1/20 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
SCHEMBL17753858 0.79 CECR2 (0.53) BRD4CECR2TAF1BRD9SMN1; SMN2
SCHEMBL17753895 0.78 TAF1 (0.58) BRD4LMNACECR2TAF1BRD9
SCHEMBL17753996 0.76 TAF1 (0.56) BRD4LMNACECR2TAF1BRD9
SCHEMBL17753951 0.76 TAF1 (0.53) BRD4CECR2TAF1BRD9
SCHEMBL30577399 0.72 SMN1; SMN2 (0.63) LMNAKDM1ARCOR1HIF1AEPAS1
SCHEMBL17754101 0.72 SMN1; SMN2 (0.63) LMNAKDM1ARCOR1HIF1AEPAS1
SCHEMBL17753968 0.72 KDM4E (0.53) BRD4CECR2TAF1BRD9ALDH1A1
SCHEMBL8226200 0.72 BCL3 (0.56) LMNAKDM1ARCOR1HIF1AEPAS1
SCHEMBL24538336 0.70 ABL1 (0.66) LMNAKDM1ARCOR1HIF1AEPAS1
SCHEMBL17753695 0.70 TAF1 (0.58) BRD4CECR2TAF1BRD9NPC1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10258603-B2 Therapeutic compounds and uses thereof GENENTECH, INC. (US) 2019-04-16 — — US disclosed
US-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-11-30 — — US disclosed
US-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-11-30 — — US disclosed
WO-2016077375-A1 BROMODOMAIN INHIBITORS AND USES THEREOF GENENTECH, INC. (US) 2016-05-19 — — WO 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 (2 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-10258603-B2 Therapeutic compounds and uses thereof BRD4, BRDT, BRD3 BRD4 1/4885LMNA 2473/4885KDM1A 143/4885
US-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF BRD4, BRDT, BRD3 BRD4 1/4885LMNA 2473/4885KDM1A 143/4885

“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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