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ligand: 5B3 Name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide SMILES: CC(C)(C)NS(=O)(=O)c1ccc(cc1)c2ccc 3c(c2)c(n[nH]3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01641536 tanimoto score: 0.91	MMs02667474 tanimoto score: 0.91	MMs01085999 tanimoto score: 0.9	MMs02152144 tanimoto score: 0.9
MMs02152143 tanimoto score: 0.89	MMs03285270 tanimoto score: 0.89	MMs01414443 tanimoto score: 0.87	MMs00981170 tanimoto score: 0.87
MMs03716595 tanimoto score: 0.86	MMs03716734 tanimoto score: 0.86	MMs03055402 tanimoto score: 0.86	MMs01420513 tanimoto score: 0.86
MMs01676977 tanimoto score: 0.86	MMs02139881 tanimoto score: 0.85	MMs01641660 tanimoto score: 0.85	MMs03228596 tanimoto score: 0.85
MMs01511592 tanimoto score: 0.85	MMs01641434 tanimoto score: 0.85	MMs01418810 tanimoto score: 0.84	MMs01366990 tanimoto score: 0.84

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