SCHEMBL19405782

SCHEMBL19405782

Cc1ccc(NC(=O)c2ccc(F)cc2)c(Cl)n1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.53
▸ KMT2A Q03164 2/20 0.53
▸ KCNMA1 Q12791 2/20 0.50
▸ HDAC1 Q13547 1/20 0.50
▸ KDM4E B2RXH2 2/20 0.49
▸ SMN1; SMN2 Q16637 2/20 0.49
▸ KCNQ3 O43525 1/20 0.48
▸ KCNQ2 O43526 1/20 0.48
▸ KCNE1 P15382 1/20 0.48
▸ KCNQ1 P51787 1/20 0.48
▸ BACE1 P56817 1/20 0.48
▸ GAA P10253 1/20 0.47
▸ RAB9A P51151 2/20 0.47
▸ NPC1 O15118 1/20 0.47
▸ ADORA3 P0DMS8 1/20 0.46
▸ ADORA2A P29274 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46
▸ TSHR P16473 1/20 0.46

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
SCHEMBL9792253 0.88 NPC1 (0.56) MEN1KMT2ASMN1; SMN2GAARAB9A
SCHEMBL14693774 0.85 KCNQ3 (0.57) MEN1KMT2AKCNMA1HDAC1KDM4E
SCHEMBL29911126 0.76 MAPT (0.61) MEN1KMT2AKDM4ESMN1; SMN2GAA
SCHEMBL17552187 0.76 MAPT (0.61) MEN1KMT2AKDM4ESMN1; SMN2GAA
SCHEMBL14693827 0.76 RAB9A (0.56) MEN1KMT2ASMN1; SMN2GAARAB9A
SCHEMBL4487889 0.75 TAS1R3 (0.55) KDM4ERAB9ANPC1NTRK1NTRK2
SCHEMBL3223241 0.73 SMN1; SMN2 (0.54) KDM4ESMN1; SMN2GAARAB9ANPC1
SCHEMBL28326270 0.73 GRM5 (0.76) KMT2ASMN1; SMN2RAB9ANPC1TDP1
SCHEMBL14693909 0.72 RAB9A (0.60) MEN1KMT2AHDAC1KDM4EKCNQ3
SCHEMBL15426481 0.72 L3MBTL1 (0.44) MEN1KMT2AKDM4ESMN1; SMN2RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107207444-B Bicyclic compounds 武田药品工业株式会社 2020-07-24 — — CN disclosed
EP-3225618-B1 BICYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2020-05-06 — — EP disclosed
US-10301292-B2 Bicyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2019-05-28 — — US disclosed
US-20180002322-A1 BICYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2018-01-04 — — US disclosed
EP-3225618-A1 BICYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2017-10-04 — — EP 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-20180002322-A1 BICYCLIC COMPOUND ACACA, ACACB, ACAT1 MEN1 4141/4885KMT2A 1174/4885KCNMA1 3309/4885
US-10301292-B2 Bicyclic compound ACACA, ACACB, ACAT1 MEN1 4141/4885KMT2A 1174/4885KCNMA1 3309/4885

“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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