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ligand: INE Name: 3-BROMO-7-NITROINDAZOLE SMILES: c1cc2c(c(c1)[N+](=O)[O-])[nH]nc2Br

[show PDB table]

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

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MMs01613993 tanimoto score: 0.73	MMs02682557 tanimoto score: 0.73	MMs00556858 tanimoto score: 0.72	MMs00002520 tanimoto score: 0.72
MMs00008809 tanimoto score: 0.72	MMs00020468 tanimoto score: 0.72	MMs00021092 tanimoto score: 0.72	MMs00042538 tanimoto score: 0.72
MMs00044866 tanimoto score: 0.72	MMs00045023 tanimoto score: 0.72	MMs00045035 tanimoto score: 0.72	MMs00083154 tanimoto score: 0.72
MMs00083155 tanimoto score: 0.72	MMs00089735 tanimoto score: 0.72	MMs00097426 tanimoto score: 0.72	MMs00293557 tanimoto score: 0.72
MMs00325889 tanimoto score: 0.72	MMs00327348 tanimoto score: 0.72	MMs00329453 tanimoto score: 0.72	MMs00369279 tanimoto score: 0.72

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