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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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MMs02399403 tanimoto score: 0.89	MMs02187561 tanimoto score: 0.89	MMs01535231 tanimoto score: 0.89	MMs01535232 tanimoto score: 0.89
MMs00014314 tanimoto score: 0.89	MMs02187602 tanimoto score: 0.89	MMs02273516 tanimoto score: 0.89	MMs02403329 tanimoto score: 0.89
MMs03524082 tanimoto score: 0.89	MMs02998189 tanimoto score: 0.89	MMs03521918 tanimoto score: 0.89	MMs03384083 tanimoto score: 0.89
MMs03348971 tanimoto score: 0.89	MMs03294288 tanimoto score: 0.89	MMs03263634 tanimoto score: 0.89	MMs02185320 tanimoto score: 0.89
MMs00023046 tanimoto score: 0.88	MMs02178374 tanimoto score: 0.88	MMs00020636 tanimoto score: 0.88	MMs00016340 tanimoto score: 0.88

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