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ligand: 5B1 Name: 5-bromo-1H-indazol-3-amine SMILES: c1cc2c(cc1Br)c(n[nH]2)N

[show PDB table]

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

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MMs00058961 tanimoto score: 0.79	MMs00058960 tanimoto score: 0.79	MMs00001849 tanimoto score: 0.79	MMs00000087 tanimoto score: 0.78
MMs03885030 tanimoto score: 0.78	MMs03825337 tanimoto score: 0.78	MMs03198392 tanimoto score: 0.78	MMs03388534 tanimoto score: 0.78
MMs03038949 tanimoto score: 0.78	MMs03447264 tanimoto score: 0.78	MMs02895987 tanimoto score: 0.78	MMs03038948 tanimoto score: 0.78
MMs03203006 tanimoto score: 0.78	MMs03938885 tanimoto score: 0.78	MMs00001998 tanimoto score: 0.78	MMs00001966 tanimoto score: 0.78
MMs00565276 tanimoto score: 0.78	MMs00001967 tanimoto score: 0.78	MMs00058995 tanimoto score: 0.78	MMs00001989 tanimoto score: 0.78

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