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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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MMs03323102 tanimoto score: 0.72	MMs03329269 tanimoto score: 0.72	MMs03329789 tanimoto score: 0.72	MMs03363016 tanimoto score: 0.72
MMs03363077 tanimoto score: 0.72	MMs03378776 tanimoto score: 0.72	MMs03485736 tanimoto score: 0.72	MMs03531483 tanimoto score: 0.72
MMs03693274 tanimoto score: 0.72	MMs03800152 tanimoto score: 0.72	MMs03823172 tanimoto score: 0.72	MMs03882096 tanimoto score: 0.72
MMs03908588 tanimoto score: 0.72	MMs03908894 tanimoto score: 0.72	MMs03918309 tanimoto score: 0.72	MMs03923412 tanimoto score: 0.72
MMs00083155 tanimoto score: 0.71	MMs02645727 tanimoto score: 0.71	MMs02647774 tanimoto score: 0.71	MMs01511458 tanimoto score: 0.71

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