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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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MMs00125337 tanimoto score: 0.82	MMs02221778 tanimoto score: 0.82	MMs00594155 tanimoto score: 0.82	MMs00123284 tanimoto score: 0.82
MMs02309220 tanimoto score: 0.82	MMs03260661 tanimoto score: 0.82	MMs02393411 tanimoto score: 0.82	MMs02660597 tanimoto score: 0.82
MMs02393795 tanimoto score: 0.82	MMs00587635 tanimoto score: 0.82	MMs03151323 tanimoto score: 0.82	MMs03151322 tanimoto score: 0.82
MMs03151324 tanimoto score: 0.82	MMs03154599 tanimoto score: 0.82	MMs00716836 tanimoto score: 0.82	MMs02390041 tanimoto score: 0.82
MMs02309210 tanimoto score: 0.82	MMs03215740 tanimoto score: 0.82	MMs03260833 tanimoto score: 0.82	MMs01740853 tanimoto score: 0.82

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