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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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MMs00059175 tanimoto score: 0.72	MMs00059176 tanimoto score: 0.72	MMs00080727 tanimoto score: 0.72	MMs00104961 tanimoto score: 0.72
MMs00111955 tanimoto score: 0.72	MMs00328799 tanimoto score: 0.72	MMs00328801 tanimoto score: 0.72	MMs00339428 tanimoto score: 0.72
MMs00408015 tanimoto score: 0.72	MMs00410724 tanimoto score: 0.72	MMs00438696 tanimoto score: 0.72	MMs00446216 tanimoto score: 0.72
MMs00457831 tanimoto score: 0.72	MMs00478804 tanimoto score: 0.72	MMs00503286 tanimoto score: 0.72	MMs00532839 tanimoto score: 0.72
MMs00542106 tanimoto score: 0.72	MMs00548137 tanimoto score: 0.72	MMs00576331 tanimoto score: 0.72	MMs00596941 tanimoto score: 0.72

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