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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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MMs00139960 tanimoto score: 0.71	MMs03541639 tanimoto score: 0.71	MMs03589132 tanimoto score: 0.71	MMs00138061 tanimoto score: 0.71
MMs03662542 tanimoto score: 0.71	MMs00120785 tanimoto score: 0.71	MMs00042176 tanimoto score: 0.71	MMs00115785 tanimoto score: 0.71
MMs00106905 tanimoto score: 0.71	MMs03753691 tanimoto score: 0.71	MMs00101013 tanimoto score: 0.71	MMs00085823 tanimoto score: 0.71
MMs00085713 tanimoto score: 0.71	MMs00013043 tanimoto score: 0.71	MMs00002994 tanimoto score: 0.71	MMs02194513 tanimoto score: 0.71
MMs02181732 tanimoto score: 0.71	MMs02169894 tanimoto score: 0.71	MMs02165586 tanimoto score: 0.71	MMs02240948 tanimoto score: 0.71

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