SCHEMBL19505047

SCHEMBL19505047

CSc1ncc2c(n1)CN(C)C2

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FGFR4 P22455 2/20 0.41
CCNA2 P20248 10/20 0.40
CDK2 P24941 10/20 0.40
HTT P42858 1/20 0.35
PIM1 P11309 2/20 0.35
TTK P33981 2/20 0.35
PIM2 Q9P1W9 2/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
KDR P35968 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL24921005 0.86 CCNA2 (0.38) FGFR4CCNA2CDK2PIM1TTK
SCHEMBL14496907 0.86 CYP2C9 (0.43) FGFR4CCNA2CDK2KDR
SCHEMBL18818956 0.84 FGFR4 (0.37) FGFR4CCNA2CDK2HTTPIM1
SCHEMBL19498170 0.80 FGFR4 (0.38) FGFR4CCNA2CDK2HTTPIM1
SCHEMBL1503877 0.77 MEN1 (0.42) CCNA2CDK2PIM1TTKPIM2
SCHEMBL16474030 0.73 SMN1; SMN2 (0.45) KDM4EALDH1A1
SCHEMBL16644224 0.73 HRH4 (0.47) MEN1KMT2AKDRKDM4EALDH1A1
SCHEMBL1528593 0.73 CCNA2 (0.43) FGFR4CCNA2CDK2HTTMEN1
SCHEMBL17466615 0.72 CCNA2 (0.44) CCNA2CDK2HTTMEN1KMT2A
SCHEMBL741949 0.71 CCNA2 (0.53) CCNA2CDK2KDR

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-20170305922-A1 CARM1 INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2017-10-26 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-20170305922-A1 CARM1 INHIBITORS AND USES THEREOF CARM1, ADRM1, PRMT1 FGFR4 3478/4885CCNA2 2692/4885CDK2 1049/4885

“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.