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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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MMs01426558 tanimoto score: 0.71	MMs01375337 tanimoto score: 0.71	MMs03050601 tanimoto score: 0.71	MMs03050605 tanimoto score: 0.71
MMs01356281 tanimoto score: 0.71	MMs01310204 tanimoto score: 0.71	MMs01232675 tanimoto score: 0.71	MMs01105662 tanimoto score: 0.71
MMs01095598 tanimoto score: 0.71	MMs01092455 tanimoto score: 0.71	MMs03055319 tanimoto score: 0.71	MMs00059154 tanimoto score: 0.71
MMs00059153 tanimoto score: 0.71	MMs01088282 tanimoto score: 0.71	MMs01018213 tanimoto score: 0.71	MMs01010686 tanimoto score: 0.71
MMs00928718 tanimoto score: 0.71	MMs00928717 tanimoto score: 0.71	MMs00852814 tanimoto score: 0.71	MMs00834921 tanimoto score: 0.71

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