SCHEMBL3712944

SCHEMBL3712944

Cn1nc2ccccc2c1B(O)O

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SLC9A1 P19634 1/20 0.38
▸ KEAP1 Q14145 1/20 0.38
▸ ATM Q13315 1/20 0.38
▸ KDM5A P29375 1/20 0.37
▸ KDM4C Q9H3R0 1/20 0.37
▸ KDM5B Q9UGL1 1/20 0.37
▸ MPO P05164 9/20 0.36
▸ SLC2A1 P11166 1/20 0.36
▸ ESR2 Q92731 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34

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
SCHEMBL27965302 0.75 SLC9A1 (0.43) SLC9A1KEAP1ATMKDM5AKDM4C
SCHEMBL2914480 0.71 MAPT (0.46) SLC9A1KEAP1MPOSLC2A1KDM4E
SCHEMBL147219 0.71 SLC9A1 (0.43) SLC9A1KEAP1ATMMPOSLC2A1
SCHEMBL2673505 0.69 SLC9A1 (0.42) SLC9A1KEAP1ATMKDM5AKDM4C
SCHEMBL13067164 0.69 ESR2 (0.49) SLC9A1KEAP1ATMMPOSLC2A1
SCHEMBL17831574 0.69 MPO (0.42) SLC9A1KEAP1ATMKDM5AKDM4C
Ammonia Solution, Strong SCHEMBL27710165 0.69 SLC9A1 (0.42) SLC9A1KEAP1ATMMPOSLC2A1
SCHEMBL16815570 0.69 ATM (0.45) SLC9A1KEAP1ATMKDM5AKDM4C
SCHEMBL7580249 0.68 KDM5A (0.48) SLC9A1KEAP1ATMKDM5AKDM4C
SCHEMBL3712946 0.68 MPO (0.45) SLC9A1KEAP1ATMMPOSLC2A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9822119-B2 Inhibitors of lysine specific demethylase-1 CELGENE QUANTICEL RESEARCH, INC. (US) 2017-11-21 — — US disclosed
US-20160108046-A1 INHIBITORS OF LYSINE SPECIFIC DEMETHYLASE-1 CELGENE QUANTICEL RESEARCH, INC. 2016-04-21 — — US disclosed
US-20150051179-A1 NOVEL STEROIDAL CYP17 INHIBITORS/ANTIANDROGENS TOKAI PHARMACEUTICALS, INC. 2015-02-19 — — US disclosed
US-8791095-B2 Steroidal CYP17 inhibitors/antiandrogens TOKAI PHARMACEUTICALS, INC. (US) 2014-07-29 — — US disclosed
US-20110312924-A1 NOVEL STEROIDAL CYP17 INHIBITORS/ANTIANDROGENS TOKAI PHARMACEUTICALS, INC. (US) 2011-12-22 — — US disclosed
WO-2010091303-A1 NOVEL STEROIDAL CYP17 INHIBITORS/ANTIANDROGENS TOKAI PHARMACEUTICALS (US) 2010-08-12 — — 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 (3 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-20110312924-A1 NOVEL STEROIDAL CYP17 INHIBITORS/ANTIANDROGENS CYP11B1, HSD17B7, CYP17A1 SLC9A1 2619/4885KEAP1 377/4885ATM 2807/4885
US-20150051179-A1 NOVEL STEROIDAL CYP17 INHIBITORS/ANTIANDROGENS CYP11B1, HSD17B7, CYP17A1 SLC9A1 2619/4885KEAP1 377/4885ATM 2807/4885
US-20160108046-A1 INHIBITORS OF LYSINE SPECIFIC DEMETHYLASE-1 KDM1B, KDM1A, KDM3A SLC9A1 3735/4885KEAP1 251/4885ATM 3159/4885

“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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