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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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MMs00600599 tanimoto score: 0.72	MMs00871459 tanimoto score: 0.72	MMs00863704 tanimoto score: 0.72	MMs00861828 tanimoto score: 0.72
MMs00106905 tanimoto score: 0.72	MMs02151047 tanimoto score: 0.72	MMs03942979 tanimoto score: 0.72	MMs02151108 tanimoto score: 0.72
MMs00853267 tanimoto score: 0.72	MMs03092124 tanimoto score: 0.72	MMs03089067 tanimoto score: 0.72	MMs03137346 tanimoto score: 0.72
MMs03055397 tanimoto score: 0.72	MMs03168578 tanimoto score: 0.72	MMs02152351 tanimoto score: 0.72	MMs03174493 tanimoto score: 0.72
MMs02153467 tanimoto score: 0.72	MMs00853262 tanimoto score: 0.72	MMs03177859 tanimoto score: 0.72	MMs00605363 tanimoto score: 0.72

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