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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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MMs03800853 tanimoto score: 0.72	MMs01810721 tanimoto score: 0.72	MMs02735883 tanimoto score: 0.72	MMs02735880 tanimoto score: 0.72
MMs01824969 tanimoto score: 0.72	MMs00513614 tanimoto score: 0.72	MMs03627481 tanimoto score: 0.72	MMs01825387 tanimoto score: 0.72
MMs03617165 tanimoto score: 0.72	MMs01825885 tanimoto score: 0.72	MMs02601537 tanimoto score: 0.72	MMs01758258 tanimoto score: 0.72
MMs01826515 tanimoto score: 0.72	MMs03617129 tanimoto score: 0.72	MMs00496335 tanimoto score: 0.72	MMs01826742 tanimoto score: 0.72
MMs03285059 tanimoto score: 0.72	MMs01730151 tanimoto score: 0.72	MMs01829887 tanimoto score: 0.72	MMs00513624 tanimoto score: 0.72

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