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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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MMs00010926 tanimoto score: 0.88	MMs02320279 tanimoto score: 0.88	MMs02419487 tanimoto score: 0.88	MMs00023046 tanimoto score: 0.88
MMs02414966 tanimoto score: 0.88	MMs02426747 tanimoto score: 0.88	MMs02403328 tanimoto score: 0.88	MMs03253772 tanimoto score: 0.88
MMs03169433 tanimoto score: 0.88	MMs03187507 tanimoto score: 0.88	MMs00020636 tanimoto score: 0.88	MMs03219895 tanimoto score: 0.88
MMs00014883 tanimoto score: 0.88	MMs02109866 tanimoto score: 0.88	MMs02410089 tanimoto score: 0.88	MMs02196471 tanimoto score: 0.88
MMs02187452 tanimoto score: 0.88	MMs00010242 tanimoto score: 0.88	MMs02312164 tanimoto score: 0.88	MMs02996848 tanimoto score: 0.88

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