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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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MMs02256969 tanimoto score: 0.9	MMs02256970 tanimoto score: 0.9	MMs00021727 tanimoto score: 0.9	MMs03267695 tanimoto score: 0.9
MMs00584719 tanimoto score: 0.9	MMs03003819 tanimoto score: 0.89	MMs03003816 tanimoto score: 0.89	MMs00005715 tanimoto score: 0.89
MMs03003817 tanimoto score: 0.89	MMs03003818 tanimoto score: 0.89	MMs00590970 tanimoto score: 0.89	MMs00603894 tanimoto score: 0.89
MMs02224170 tanimoto score: 0.89	MMs02999182 tanimoto score: 0.89	MMs02382525 tanimoto score: 0.89	MMs00010293 tanimoto score: 0.89
MMs02998189 tanimoto score: 0.89	MMs02990949 tanimoto score: 0.89	MMs01535232 tanimoto score: 0.89	MMs02990950 tanimoto score: 0.89

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