SCHEMBL29501129

SCHEMBL29501129

C[C@H]1COc2cc(C(=O)NO)ccc2CN1C(=O)Oc1ccc(F)cc1

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 11/20 0.40
▸ HDAC8 Q9BY41 5/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ KDM1A O60341 5/20 0.38
▸ HCRTR2 O43614 1/20 0.36
▸ MAOB P27338 1/20 0.35
▸ CASP3 P42574 1/20 0.35
▸ SENP8 Q96LD8 1/20 0.35
▸ SENP7 Q9BQF6 1/20 0.35
▸ SENP6 Q9GZR1 1/20 0.35
▸ RIPK1 Q13546 1/20 0.35
▸ HTR7 P34969 1/20 0.35
▸ HDAC1 Q13547 1/20 0.35

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
SCHEMBL17991526 1.00 HDAC6 (0.40) HDAC6HDAC8MEN1KMT2AKDM1A
SCHEMBL17960250 0.88 MEN1 (0.47) HDAC6HDAC8MEN1KMT2AKDM1A
SCHEMBL17960247 0.88 MEN1 (0.47) HDAC6HDAC8MEN1KMT2AKDM1A
SCHEMBL17991561 0.86 HDAC6 (0.41) HDAC6HDAC8HCRTR2HDAC1
SCHEMBL17960259 0.85 HDAC6 (0.39) HDAC6HDAC8MEN1KMT2AKDM1A
SCHEMBL17960257 0.85 HDAC6 (0.39) HDAC6HDAC8MEN1KMT2AKDM1A
SCHEMBL17991522 0.83 RAB9A (0.40) HDAC6HDAC8KMT2AHDAC1
SCHEMBL29501153 0.83 RAB9A (0.40) HDAC6HDAC8KMT2AHDAC1
SCHEMBL17991521 0.83 HDAC6 (0.40) HDAC6HDAC8HDAC1
SCHEMBL17991527 0.83 HDAC6 (0.38) HDAC6HDAC8MEN1KMT2AHDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11279681-B2 3-alkyl bicyclic [4,5,0] hydroxamic acids as HDAC inhibitors VALO HEALTH, INC. (US) 2022-03-22 — — 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 (1 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-11279681-B2 3-alkyl bicyclic [4,5,0] hydroxamic acids as HDAC inhibitors HDAC1, HDAC4, HDAC2 HDAC6 7/4885HDAC8 9/4885MEN1 4414/4885

“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.

Send feedback