SCHEMBL4008121

SCHEMBL4008121

O=C(Nc1ccccc1)c1n[nH]c2ccc(NS(=O)(=O)c3ccc(Cl)c(Cl)c3)cc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPR27 Q9NS67 6/20 0.55
▸ CDK2 P24941 3/20 0.53
▸ CSNK2A1 P68400 4/20 0.53
▸ CCNA2 P20248 1/20 0.53
▸ FLT3 P36888 1/20 0.53
▸ CCNA1 P78396 1/20 0.53
▸ TP53 P04637 1/20 0.51
▸ ROCK1 Q13464 1/20 0.48
▸ AVPR2 P30518 1/20 0.47
▸ JAK2 O60674 1/20 0.47
▸ JAK1 P23458 1/20 0.47
▸ AURKA O14965 3/20 0.47
▸ AURKB Q96GD4 2/20 0.47
▸ DYRK3 O43781 1/20 0.47
▸ MAP4K4 O95819 1/20 0.47
▸ CDK1 P06493 1/20 0.47
▸ MARK3 P27448 1/20 0.47
▸ CLK2 P49760 1/20 0.47
▸ GSK3B P49841 1/20 0.47
▸ CSNK1G2 P78368 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
SCHEMBL4003366 0.96 GPR27 (0.55) GPR27CDK2CSNK2A1CCNA2FLT3
SCHEMBL4014275 0.87 NTRK1 (0.48) CSNK2A1
SCHEMBL4010483 0.84 CHEK2 (0.52) JAK2JAK1AURKAAURKB
SCHEMBL1461034 0.84 MAPT (0.59) CDK2CSNK2A1CCNA2FLT3CCNA1
SCHEMBL26715246 0.83 ALDH1A1 (0.50) —
SCHEMBL4010147 0.83 JAK2 (0.50) CSNK2A1FLT3TP53ROCK1JAK2
SCHEMBL4008270 0.83 MAPT (0.60) GPR27CDK2CSNK2A1CCNA2FLT3
SCHEMBL4005840 0.82 MAP2K4 (0.48) CSNK2A1FLT3TP53
SCHEMBL4010178 0.82 FLT3 (0.51) CDK2CSNK2A1CCNA2FLT3CCNA1
SCHEMBL1461652 0.81 MAP2K4 (0.60) AURKAAURKB

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7473701-B2 Substituted indazoles, compositions containing them, method of production and use AVENTIS PHARMA S.A. (FR) 2009-01-06 — — US disclosed
US-20050059722-A1 Substituted indazoles, compositions containing them, method of production and use AVENTIS PHARMA S.A. (FR) 2005-03-17 — — US disclosed
US-6858638-B2 Substituted indazoles, compositions containing them, method of production and use AVENTIS PHARMA S.A. (FR) 2005-02-22 — — US disclosed
US-20040106667-A1 Substituted indazoles, compositions containing them, method of production and use AVENTIS PHARMA S.A. (FR) 2004-06-03 — — 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 (2 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-20040106667-A1 Substituted indazoles, compositions containing them, method of production and use ABL1, CDK3, CILK1 GPR27 2427/4885CDK2 10/4885CSNK2A1 129/4885
US-20050059722-A1 Substituted indazoles, compositions containing them, method of production and use ABL1, CDK3, CILK1 GPR27 2624/4885CDK2 28/4885CSNK2A1 111/4885

“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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