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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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MMs02092640 tanimoto score: 0.95	MMs00019646 tanimoto score: 0.94	MMs00006223 tanimoto score: 0.94	MMs00009284 tanimoto score: 0.94
MMs02273489 tanimoto score: 0.94	MMs00011472 tanimoto score: 0.94	MMs00010916 tanimoto score: 0.94	MMs03383862 tanimoto score: 0.94
MMs00011069 tanimoto score: 0.94	MMs03334363 tanimoto score: 0.94	MMs00009970 tanimoto score: 0.94	MMs00021785 tanimoto score: 0.94
MMs00006262 tanimoto score: 0.94	MMs00009616 tanimoto score: 0.94	MMs00023268 tanimoto score: 0.94	MMs00006129 tanimoto score: 0.94
MMs00013370 tanimoto score: 0.94	MMs03334342 tanimoto score: 0.94	MMs03924330 tanimoto score: 0.94	MMs03796438 tanimoto score: 0.94

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