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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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MMs02187561 tanimoto score: 0.89	MMs00045763 tanimoto score: 0.89	MMs02171707 tanimoto score: 0.89	MMs00003325 tanimoto score: 0.89
MMs02382525 tanimoto score: 0.89	MMs02403329 tanimoto score: 0.89	MMs00021993 tanimoto score: 0.89	MMs00021841 tanimoto score: 0.89
MMs02361611 tanimoto score: 0.89	MMs03003816 tanimoto score: 0.89	MMs02224170 tanimoto score: 0.89	MMs00024824 tanimoto score: 0.89
MMs03003817 tanimoto score: 0.89	MMs02998189 tanimoto score: 0.89	MMs02249356 tanimoto score: 0.89	MMs02999182 tanimoto score: 0.89
MMs03003818 tanimoto score: 0.89	MMs02904565 tanimoto score: 0.89	MMs02990949 tanimoto score: 0.89	MMs00116917 tanimoto score: 0.89

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