Indazole

Indazole

SCHEMBL5222669

O=S(=O)(O)CCS(=O)(=O)O.c1ccc2[nH]ncc2c1

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2

The experimentally established mechanism targets of Indazole. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSP90AA1 P07900 1/20 0.66
▸ IDO1 P14902 1/20 0.66
▸ CDK2 P24941 1/20 0.66
▸ ABCB1 P08183 1/20 0.58
▸ CTNNB1 P35222 3/20 0.43
▸ WNT3A P56704 3/20 0.43
▸ ALDH1A1 P00352 2/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ FGFR1 P11362 1/20 0.41
▸ DYRK3 O43781 1/20 0.41
▸ CLK1 P49759 1/20 0.41
▸ CLK2 P49760 1/20 0.41
▸ CLK3 P49761 1/20 0.41
▸ GSK3B P49841 1/20 0.41
▸ CDK5 Q00535 1/20 0.41
▸ DYRK1A Q13627 1/20 0.41
▸ CDK5R1 Q15078 1/20 0.41
▸ DYRK2 Q92630 1/20 0.41
▸ CLK4 Q9HAZ1 1/20 0.41
▸ DYRK1B Q9Y463 1/20 0.41

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
Indazole SCHEMBL4583780 0.89 HSP90AA1 (0.76) HSP90AA1IDO1CDK2ABCB1CTNNB1
Indazole SCHEMBL27577839 0.86 HSP90AA1 (0.70) HSP90AA1IDO1CDK2ABCB1CTNNB1
Indazole SCHEMBL6168428 0.82 HSP90AA1 (0.76) HSP90AA1IDO1CDK2ABCB1ALDH1A1
Indazole SCHEMBL29208977 0.82 HSP90AA1 (0.76) HSP90AA1IDO1CDK2ABCB1CTNNB1
Indazole SCHEMBL6295 0.81 — —
Indazole SCHEMBL29355507 0.81 — —
Indazole SCHEMBL1221882 0.81 HSP90AA1 (1.00) HSP90AA1IDO1CDK2ABCB1ALDH1A1
Indazole SCHEMBL8415085 0.80 HSP90AA1 (0.79) HSP90AA1IDO1CDK2ABCB1CTNNB1
Indazole SCHEMBL20985592 0.79 HSP90AA1 (0.86) HSP90AA1IDO1CDK2ABCB1CTNNB1
Indazole SCHEMBL27326012 0.79 HSP90AA1 (0.86) HSP90AA1IDO1CDK2ABCB1CTNNB1

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
EP-1828182-A2 THERAPEUTIC PYRAZOLO[3,4-B]PYRIDINES AND INDAZOLES Warner-Lambert Company LLC (US) 2007-09-05 — — EP disclosed
WO-2006056873-A2 THERAPEUTIC PYRAZOLO[3,4-B] PYRIDINES AND INDAZOLES WARNER-LAMBERT COMPANY LLC (US) 2006-06-01 — — WO disclosed
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