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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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MMs01740854 tanimoto score: 0.82	MMs01740855 tanimoto score: 0.82	MMs03151321 tanimoto score: 0.82	MMs03154599 tanimoto score: 0.82
MMs00821069 tanimoto score: 0.82	MMs00821290 tanimoto score: 0.82	MMs00821071 tanimoto score: 0.82	MMs02199064 tanimoto score: 0.82
MMs00821116 tanimoto score: 0.82	MMs00821136 tanimoto score: 0.82	MMs01740853 tanimoto score: 0.82	MMs03238134 tanimoto score: 0.82
MMs00820809 tanimoto score: 0.82	MMs02641498 tanimoto score: 0.82	MMs02302726 tanimoto score: 0.82	MMs00820807 tanimoto score: 0.82
MMs02302888 tanimoto score: 0.82	MMs00561523 tanimoto score: 0.82	MMs02640730 tanimoto score: 0.82	MMs03113301 tanimoto score: 0.82

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