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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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MMs00814119 tanimoto score: 0.71	MMs00787265 tanimoto score: 0.71	MMs00766498 tanimoto score: 0.71	MMs00054567 tanimoto score: 0.71
MMs02690511 tanimoto score: 0.71	MMs02706132 tanimoto score: 0.71	MMs00761950 tanimoto score: 0.71	MMs00757358 tanimoto score: 0.71
MMs03825532 tanimoto score: 0.71	MMs00756080 tanimoto score: 0.71	MMs00756075 tanimoto score: 0.71	MMs00756073 tanimoto score: 0.71
MMs00756070 tanimoto score: 0.71	MMs02992955 tanimoto score: 0.71	MMs01780678 tanimoto score: 0.7	MMs02136172 tanimoto score: 0.7
MMs02424813 tanimoto score: 0.7	MMs02127412 tanimoto score: 0.7	MMs01738561 tanimoto score: 0.7	MMs03350708 tanimoto score: 0.7

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