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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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MMs01269413 tanimoto score: 0.73	MMs01223294 tanimoto score: 0.73	MMs00710053 tanimoto score: 0.73	MMs03005647 tanimoto score: 0.73
MMs01088282 tanimoto score: 0.73	MMs00687872 tanimoto score: 0.73	MMs02927602 tanimoto score: 0.73	MMs02150491 tanimoto score: 0.73
MMs01083716 tanimoto score: 0.73	MMs02883397 tanimoto score: 0.73	MMs02149378 tanimoto score: 0.73	MMs02877183 tanimoto score: 0.73
MMs02893524 tanimoto score: 0.73	MMs02148510 tanimoto score: 0.73	MMs02148837 tanimoto score: 0.73	MMs02827830 tanimoto score: 0.73
MMs01762249 tanimoto score: 0.73	MMs00631059 tanimoto score: 0.73	MMs02149132 tanimoto score: 0.73	MMs00608481 tanimoto score: 0.73

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