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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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MMs00441972 tanimoto score: 0.72	MMs00458137 tanimoto score: 0.72	MMs00485814 tanimoto score: 0.72	MMs00495563 tanimoto score: 0.72
MMs00523680 tanimoto score: 0.72	MMs00528723 tanimoto score: 0.72	MMs00541598 tanimoto score: 0.72	MMs00574919 tanimoto score: 0.72
MMs00584391 tanimoto score: 0.72	MMs00597316 tanimoto score: 0.72	MMs00597318 tanimoto score: 0.72	MMs00615703 tanimoto score: 0.72
MMs00644402 tanimoto score: 0.72	MMs00693004 tanimoto score: 0.72	MMs00735091 tanimoto score: 0.72	MMs00735356 tanimoto score: 0.72
MMs00816485 tanimoto score: 0.72	MMs00849504 tanimoto score: 0.72	MMs00996892 tanimoto score: 0.72	MMs01074156 tanimoto score: 0.72

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