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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

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

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MMs00159509 tanimoto score: 0.72	MMs00584391 tanimoto score: 0.72	MMs00977831 tanimoto score: 0.72	MMs00977830 tanimoto score: 0.72
MMs02670968 tanimoto score: 0.72	MMs02134072 tanimoto score: 0.72	MMs00974830 tanimoto score: 0.72	MMs03938594 tanimoto score: 0.72
MMs00974822 tanimoto score: 0.72	MMs00121047 tanimoto score: 0.72	MMs00974337 tanimoto score: 0.72	MMs03785635 tanimoto score: 0.72
MMs00961057 tanimoto score: 0.72	MMs00960790 tanimoto score: 0.72	MMs02670967 tanimoto score: 0.72	MMs00960789 tanimoto score: 0.72
MMs00958025 tanimoto score: 0.72	MMs00946812 tanimoto score: 0.72	MMs00935591 tanimoto score: 0.72	MMs00001989 tanimoto score: 0.72

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