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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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MMs02093259 tanimoto score: 0.71	MMs02020130 tanimoto score: 0.71	MMs02706126 tanimoto score: 0.71	MMs02706127 tanimoto score: 0.71
MMs01971107 tanimoto score: 0.71	MMs00078730 tanimoto score: 0.71	MMs02758717 tanimoto score: 0.71	MMs02758718 tanimoto score: 0.71
MMs02758719 tanimoto score: 0.71	MMs02758720 tanimoto score: 0.71	MMs02893739 tanimoto score: 0.71	MMs01753404 tanimoto score: 0.71
MMs01739052 tanimoto score: 0.71	MMs00065376 tanimoto score: 0.71	MMs02925023 tanimoto score: 0.71	MMs02925024 tanimoto score: 0.71
MMs02925025 tanimoto score: 0.71	MMs02925026 tanimoto score: 0.71	MMs02925256 tanimoto score: 0.71	MMs02925928 tanimoto score: 0.71

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