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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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MMs00012014 tanimoto score: 0.82	MMs00003321 tanimoto score: 0.82	MMs02302928 tanimoto score: 0.82	MMs02660149 tanimoto score: 0.82
MMs02393795 tanimoto score: 0.82	MMs00006308 tanimoto score: 0.82	MMs02218312 tanimoto score: 0.82	MMs02302930 tanimoto score: 0.82
MMs03225231 tanimoto score: 0.82	MMs02302918 tanimoto score: 0.82	MMs02302916 tanimoto score: 0.82	MMs02650079 tanimoto score: 0.82
MMs03113301 tanimoto score: 0.82	MMs00821292 tanimoto score: 0.82	MMs00287534 tanimoto score: 0.82	MMs00710188 tanimoto score: 0.82
MMs00821290 tanimoto score: 0.82	MMs00821164 tanimoto score: 0.82	MMs00023993 tanimoto score: 0.82	MMs02393411 tanimoto score: 0.82

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