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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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MMs00853900 tanimoto score: 0.76	MMs00056488 tanimoto score: 0.76	MMs00302370 tanimoto score: 0.76	MMs03302932 tanimoto score: 0.76
MMs02637499 tanimoto score: 0.76	MMs03303057 tanimoto score: 0.76	MMs02613823 tanimoto score: 0.76	MMs02483227 tanimoto score: 0.76
MMs00517855 tanimoto score: 0.76	MMs02341680 tanimoto score: 0.76	MMs03263622 tanimoto score: 0.76	MMs00004577 tanimoto score: 0.76
MMs02101032 tanimoto score: 0.76	MMs02232171 tanimoto score: 0.76	MMs03254979 tanimoto score: 0.75	MMs01526659 tanimoto score: 0.75
MMs00044311 tanimoto score: 0.75	MMs02136181 tanimoto score: 0.75	MMs00432470 tanimoto score: 0.75	MMs00006698 tanimoto score: 0.75

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