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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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MMs02660149 tanimoto score: 0.82	MMs02309210 tanimoto score: 0.82	MMs00023993 tanimoto score: 0.82	MMs02660058 tanimoto score: 0.82
MMs00587635 tanimoto score: 0.82	MMs03225231 tanimoto score: 0.82	MMs00023835 tanimoto score: 0.82	MMs03151322 tanimoto score: 0.82
MMs00023729 tanimoto score: 0.82	MMs02309220 tanimoto score: 0.82	MMs03151321 tanimoto score: 0.82	MMs03151323 tanimoto score: 0.82
MMs03151324 tanimoto score: 0.82	MMs00023420 tanimoto score: 0.82	MMs00011197 tanimoto score: 0.82	MMs02218312 tanimoto score: 0.82
MMs02703256 tanimoto score: 0.82	MMs00000081 tanimoto score: 0.82	MMs00125338 tanimoto score: 0.82	MMs00006238 tanimoto score: 0.82

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