SCHEMBL5012064

SCHEMBL5012064

CCc1ccc(Nc2cc(-c3ccc(F)cc3)nn2-c2ccccc2C)c(C(=O)O)c1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 15/20 0.53
METAP2 P50579 2/20 0.45
F2 P00734 1/20 0.43
POLB P06746 1/20 0.41
APEX1 P27695 1/20 0.41
RECQL P46063 1/20 0.41
CTDSP1 Q9GZU7 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ADORA3 P0DMS8 1/20 0.41
MAPT P10636 1/20 0.40

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
SCHEMBL5005393 0.93 ADORA1 (0.47) ADORA1METAP2POLBAPEX1RECQL
SCHEMBL5005626 0.93 ADORA1 (0.51) ADORA1METAP2POLBAPEX1RECQL
SCHEMBL5012051 0.90 METAP2 (0.44) ADORA1METAP2F2POLBMAPT
SCHEMBL5008323 0.88 ADORA1 (0.54) ADORA1POLBMAPT
SCHEMBL5007715 0.85 MAPT (0.43) ADORA1METAP2POLBL3MBTL1MAPT
SCHEMBL5007784 0.85 ADORA1 (0.51) ADORA1POLBMAPT
SCHEMBL5010633 0.83 CLCN2 (0.46) ADORA1F2POLBAPEX1RECQL
SCHEMBL5005236 0.83 ADORA1 (0.56) ADORA1POLBL3MBTL1ADORA3MAPT
SCHEMBL5007786 0.82 MAPK14 (0.57) ADORA1METAP2
SCHEMBL27637111 0.82 ADORA1 (0.41) ADORA1METAP2POLBAPEX1RECQL

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-20080064734-A1 Anilinopyrazole derivatives useful for the treatment of diabetes BAYER PHARMACEUTICALS CORPORATION (US) 2008-03-13 US disclosed
US-7265144-B2 Anilinopyrazole derivatives useful for the treatment of diabetes BAYER PHARMACEUTICALS CORPORATION (US) 2007-09-04 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-20080064734-A1 Anilinopyrazole derivatives useful for the treatment of diabetes IAPP, GLP1R, GPR119 ADORA1 749/4885METAP2 549/4885F2 3523/4885

“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.