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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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MMs00051101 tanimoto score: 0.82	MMs00003422 tanimoto score: 0.82	MMs03151321 tanimoto score: 0.82	MMs02302888 tanimoto score: 0.82
MMs03113301 tanimoto score: 0.82	MMs02644801 tanimoto score: 0.82	MMs00561523 tanimoto score: 0.82	MMs00050173 tanimoto score: 0.82
MMs00821116 tanimoto score: 0.82	MMs00003421 tanimoto score: 0.82	MMs03092613 tanimoto score: 0.82	MMs02092853 tanimoto score: 0.82
MMs02393795 tanimoto score: 0.82	MMs00821136 tanimoto score: 0.82	MMs00821164 tanimoto score: 0.82	MMs02650079 tanimoto score: 0.82
MMs03151322 tanimoto score: 0.82	MMs01740853 tanimoto score: 0.82	MMs01740854 tanimoto score: 0.82	MMs02302726 tanimoto score: 0.82

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