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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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MMs03151321 tanimoto score: 0.82	MMs03151323 tanimoto score: 0.82	MMs02302928 tanimoto score: 0.82	MMs02302930 tanimoto score: 0.82
MMs01740855 tanimoto score: 0.82	MMs01740856 tanimoto score: 0.82	MMs01740854 tanimoto score: 0.82	MMs01740853 tanimoto score: 0.82
MMs02390041 tanimoto score: 0.82	MMs00012545 tanimoto score: 0.82	MMs02302918 tanimoto score: 0.82	MMs02302916 tanimoto score: 0.82
MMs02650079 tanimoto score: 0.82	MMs00821292 tanimoto score: 0.82	MMs02302926 tanimoto score: 0.82	MMs00821290 tanimoto score: 0.82
MMs00821164 tanimoto score: 0.82	MMs00821274 tanimoto score: 0.82	MMs00003322 tanimoto score: 0.82	MMs02393411 tanimoto score: 0.82

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