SCHEMBL19504483

SCHEMBL19504483

CN1Cc2cnc(NCCO)nc2C1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CCNA2 P20248 3/20 0.46
▸ CDK2 P24941 3/20 0.46
▸ CCNA1 P78396 3/20 0.46
▸ AURKA O14965 1/20 0.46
▸ HRH4 Q9H3N8 3/20 0.43
▸ MAPK1 P28482 5/20 0.41
▸ GAA P10253 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ CDK1 P06493 3/20 0.39
▸ FGFR1 P11362 1/20 0.38
▸ HSP90AA1 P07900 1/20 0.38
▸ MKNK1 Q9BUB5 1/20 0.37
▸ MKNK2 Q9HBH9 1/20 0.37
▸ RECQL P46063 1/20 0.36
▸ MCL1 Q07820 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ CCNB2 O95067 1/20 0.36
▸ CCNE2 O96020 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36

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
SCHEMBL19504485 0.83 CCNA2 (0.40) CCNA2CDK2CCNA1AURKAHRH4
SCHEMBL18818491 0.74 CCNA2 (0.39) CCNA2CDK2CCNA1AURKAHRH4
SCHEMBL21657033 0.72 HSP90AA1 (0.50) MAPK1MEN1KMT2AHSP90AA1ALDH1A1
SCHEMBL23029553 0.71 CDK5 (0.61) CCNA2CDK2MAPK1CDK1MAPT
SCHEMBL12840807 0.71 HSP90AA1 (0.36) HSP90AA1
SCHEMBL12497252 0.71 HTR2C (0.46) CCNA2CDK2CCNA1AURKAMAPK1
SCHEMBL19498176 0.70 HSP90AA1 (0.42) HRH4MAPK1MEN1KMT2AHSP90AA1
SCHEMBL18818985 0.69 MAPK1 (0.40) MAPK1MEN1KMT2AHSP90AA1MKNK1
SCHEMBL14983698 0.67 GAA (0.50) CCNA2CDK2CCNA1AURKAMAPK1
SCHEMBL16474029 0.67 ENPP2 (0.62) HRH4MAPK1

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 CCNA2 2692/4885CDK2 1049/4885CCNA1 2074/4885

“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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