SCHEMBL25599144

SCHEMBL25599144

C=CC(=O)Nc1ccc2c(c1)nc(N1CCC(F)CC1)n2C

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.45
SMN1; SMN2 Q16637 3/20 0.44
GLA P06280 1/20 0.44
KDM4E B2RXH2 8/20 0.44
ALDH1A1 P00352 2/20 0.44
LMNA P02545 4/20 0.43
HTT P42858 1/20 0.43
NPC1 O15118 6/20 0.43
HDAC6 Q9UBN7 1/20 0.42
RAB9A P51151 6/20 0.42
KMT2A Q03164 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
HSD17B10 Q99714 1/20 0.41
ATM Q13315 1/20 0.41
RECQL P46063 1/20 0.41

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
SCHEMBL25598176 0.89 SMN1; SMN2 (0.54) MAPTSMN1; SMN2GLAKDM4ELMNA
SCHEMBL25599129 0.89 SMN1; SMN2 (0.43) MAPTSMN1; SMN2GLAKDM4EALDH1A1
SCHEMBL25599154 0.87 F13A1 (0.44) MAPTSMN1; SMN2GLAKDM4EALDH1A1
SCHEMBL25681675 0.86 SMN1; SMN2 (0.42) MAPTSMN1; SMN2GLAKDM4EALDH1A1
SCHEMBL25681606 0.83 SMN1; SMN2 (0.43) MAPTSMN1; SMN2GLAKDM4EALDH1A1
SCHEMBL25599089 0.83 SMN1; SMN2 (0.43) MAPTSMN1; SMN2GLAKDM4EALDH1A1
SCHEMBL25599228 0.81 UCHL3 (0.40) HDAC6
SCHEMBL25681648 0.79 SMN1; SMN2 (0.41) MAPTSMN1; SMN2GLAKDM4EALDH1A1
SCHEMBL25221183 0.78 CCNK (0.44) MAPTSMN1; SMN2LMNAKMT2ANPSR1
SCHEMBL30464385 0.78 CCNK (0.44) MAPTSMN1; SMN2LMNAKMT2ANPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230203010-A1 BICYCLIC AMINE CDK12 INHIBITORS INCYTE CORPORATION 2023-06-29 US disclosed
WO-2023102184-A1 BICYCLIC AMINE COMPOUNDS AS CDK12 INHIBITORS INCYTE CORPORATION (US) 2023-06-08 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 (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-20230203010-A1 BICYCLIC AMINE CDK12 INHIBITORS CDK12, CDK1, CDK2 MAPT 1673/4885SMN1; SMN2 2951/4885GLA 3996/4885

“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.