SCHEMBL24966176

SCHEMBL24966176

CCNc1nc(Cl)nc2c1ncn2C(C)C

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 4/20 0.69
CDK5 Q00535 11/20 0.61
CCNA2 P20248 10/20 0.61
CDK2 P24941 10/20 0.61
CCNA1 P78396 10/20 0.61
CDK5R1 Q15078 10/20 0.61
DYRK1A Q13627 8/20 0.61
NPC1 O15118 2/20 0.55
POLB P06746 1/20 0.55
ADORA3 P0DMS8 3/20 0.54
ADORA1 P30542 2/20 0.54
TDP1 Q9NUW8 2/20 0.51
KDM4E B2RXH2 1/20 0.51
MAPT P10636 1/20 0.51
PRKACA P17612 1/20 0.49
PRKACG P22612 1/20 0.49
PRKACB P22694 1/20 0.49
MAPK3 P27361 1/20 0.49
MAPK1 P28482 1/20 0.49
CCNB2 O95067 1/20 0.47

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
SCHEMBL6817833 0.87 CDK1 (0.63) CDK1CDK5CCNA2CDK2CCNA1
SCHEMBL22131204 0.84 CDK5 (0.65) CDK1CDK5CCNA2CDK2CCNA1
SCHEMBL6821041 0.83 CDK1 (0.62) CDK1CDK5CCNA2CDK2CCNA1
SCHEMBL6152647 0.82 CDK1 (0.82) CDK1CDK5CCNA2CDK2CCNA1
SCHEMBL1400442 0.82 CDK1 (1.00) CDK1CDK5CDK2DYRK1ANPC1
SCHEMBL7094919 0.81 CDK1 (0.60) CDK1CDK5CCNA2CDK2CCNA1
SCHEMBL15756901 0.81 YTHDC1 (0.69) CDK1CDK2ADORA3ADORA1
SCHEMBL17628610 0.80 CDK1 (0.79) CDK1CDK5CCNA2CDK2CCNA1
SCHEMBL28459824 0.80 CDK1 (0.79) CDK1CDK5CCNA2CDK2CCNA1
SCHEMBL31072401 0.80 CDK1 (0.79) CDK1CDK5CCNA2CDK2CCNA1

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-20230028336-A1 INDOLE AHR INHIBITORS AND USES THEREOF PAHR THERAPEUTICS, INC. 2023-01-26 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-20230028336-A1 INDOLE AHR INHIBITORS AND USES THEREOF AHR, ARNT, IDO1 CDK1 2497/4885CDK5 1931/4885CCNA2 3306/4885

“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.