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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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MMs01849922 tanimoto score: 0.71	MMs01860443 tanimoto score: 0.71	MMs01887226 tanimoto score: 0.71	MMs01892977 tanimoto score: 0.71
MMs01929158 tanimoto score: 0.71	MMs01933631 tanimoto score: 0.71	MMs01936208 tanimoto score: 0.71	MMs01936435 tanimoto score: 0.71
MMs01936640 tanimoto score: 0.71	MMs01937353 tanimoto score: 0.71	MMs01937430 tanimoto score: 0.71	MMs01937700 tanimoto score: 0.71
MMs01938998 tanimoto score: 0.71	MMs01949489 tanimoto score: 0.71	MMs01954628 tanimoto score: 0.71	MMs01996372 tanimoto score: 0.71
MMs02005053 tanimoto score: 0.71	MMs02020928 tanimoto score: 0.71	MMs02037436 tanimoto score: 0.71	MMs02037437 tanimoto score: 0.71

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