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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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MMs00006619 tanimoto score: 0.86	MMs01120279 tanimoto score: 0.86	MMs03089144 tanimoto score: 0.86	MMs02246677 tanimoto score: 0.86
MMs02633600 tanimoto score: 0.86	MMs02237642 tanimoto score: 0.86	MMs02542812 tanimoto score: 0.86	MMs02247093 tanimoto score: 0.86
MMs02544298 tanimoto score: 0.86	MMs00020203 tanimoto score: 0.86	MMs02144344 tanimoto score: 0.86	MMs03005045 tanimoto score: 0.86
MMs03089231 tanimoto score: 0.86	MMs00011466 tanimoto score: 0.86	MMs00011364 tanimoto score: 0.86	MMs00011356 tanimoto score: 0.86
MMs02350866 tanimoto score: 0.86	MMs02224115 tanimoto score: 0.86	MMs00011062 tanimoto score: 0.86	MMs02219906 tanimoto score: 0.86

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