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ligand: 3NT Name: 3-NITROTOLUENE SMILES: Cc1cccc(c1)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02403804 tanimoto score: 0.89	MMs03263634 tanimoto score: 0.89	MMs00011367 tanimoto score: 0.89	MMs00045763 tanimoto score: 0.89
MMs00015237 tanimoto score: 0.89	MMs00590970 tanimoto score: 0.89	MMs02251478 tanimoto score: 0.89	MMs00603894 tanimoto score: 0.89
MMs03003817 tanimoto score: 0.89	MMs03003818 tanimoto score: 0.89	MMs02249356 tanimoto score: 0.89	MMs02187602 tanimoto score: 0.89
MMs02403329 tanimoto score: 0.89	MMs03003819 tanimoto score: 0.89	MMs02998189 tanimoto score: 0.89	MMs00014314 tanimoto score: 0.89
MMs02999182 tanimoto score: 0.89	MMs02382525 tanimoto score: 0.89	MMs02171707 tanimoto score: 0.89	MMs00021841 tanimoto score: 0.89

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