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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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MMs01087693 tanimoto score: 0.72	MMs01088281 tanimoto score: 0.72	MMs01095598 tanimoto score: 0.72	MMs01114192 tanimoto score: 0.72
MMs01222673 tanimoto score: 0.72	MMs01229332 tanimoto score: 0.72	MMs01307538 tanimoto score: 0.72	MMs01564331 tanimoto score: 0.72
MMs01564589 tanimoto score: 0.72	MMs01564624 tanimoto score: 0.72	MMs01574034 tanimoto score: 0.72	MMs01604477 tanimoto score: 0.72
MMs01624363 tanimoto score: 0.72	MMs01728965 tanimoto score: 0.72	MMs01740402 tanimoto score: 0.72	MMs01742453 tanimoto score: 0.72
MMs01743223 tanimoto score: 0.72	MMs01743351 tanimoto score: 0.72	MMs01771160 tanimoto score: 0.72	MMs01885800 tanimoto score: 0.72

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