SCHEMBL13993631

SCHEMBL13993631

O=C(Nc1ccc(N2CCOCC2)cc1)c1n[nH]cc1NC(=O)c1c(F)cccc1F

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 6/20 0.56
▸ NPC1 O15118 5/20 0.56
▸ DGAT1 O75907 2/20 0.50
▸ MAPT P10636 8/20 0.47
▸ BCL3 P20749 1/20 0.46
▸ SMN1; SMN2 Q16637 5/20 0.46
▸ TP53 P04637 4/20 0.46
▸ HDAC8 Q9BY41 1/20 0.45
▸ HDAC6 Q9UBN7 1/20 0.45
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ ROCK1 Q13464 1/20 0.44
▸ ATM Q13315 1/20 0.44
▸ MCL1 Q07820 1/20 0.44
▸ PKM P14618 1/20 0.44

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
SCHEMBL13993629 0.89 NPC1 (0.49) RAB9ANPC1SMN1; SMN2
SCHEMBL13993630 0.88 CDK14 (0.53) RAB9ANPC1MAPTSMN1; SMN2TP53
SCHEMBL13543805 0.85 MCHR1 (0.44) RAB9ANPC1MAPTSMN1; SMN2TP53
SCHEMBL956928 0.83 CDK1 (0.60) RAB9ANPC1MEN1KMT2ALMNA
SCHEMBL12002312 0.81 ACKR3 (0.50) RAB9ANPC1BCL3SMN1; SMN2TP53
SCHEMBL8223960 0.80 BCL3 (0.70) BCL3SMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL12962658 0.80 DYRK1A (0.52) RAB9AMAPT
SCHEMBL8262605 0.79 RAB9A (0.55) RAB9ANPC1MAPTSMN1; SMN2TP53
SCHEMBL13993628 0.77 LCK (0.61) RAB9ANPC1MAPTSMN1; SMN2
SCHEMBL1286693 0.77 CDK2 (0.50) RAB9ANPC1BCL3

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-20080306069-A1 Pyrazole Derivatives for the Inhibition of CDK'S and GSK'S ASTEX THERAPEUTICS LIMITED (UK) 2008-12-11 — — US disclosed
US-20080306069-A1 Pyrazole Derivatives for the Inhibition of CDK'S and GSK'S ASTEX THERAPEUTICS LIMITED (UK) 2008-12-11 — — 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-20080306069-A1 Pyrazole Derivatives for the Inhibition of CDK'S and GSK'S GSK3A, CDK11A, CDK1 RAB9A 886/4885NPC1 4170/4885DGAT1 2061/4885

“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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