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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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MMs00010915 tanimoto score: 0.85	MMs03263304 tanimoto score: 0.85	MMs00457757 tanimoto score: 0.85	MMs02824908 tanimoto score: 0.85
MMs03263236 tanimoto score: 0.85	MMs03217332 tanimoto score: 0.85	MMs02361678 tanimoto score: 0.85	MMs03217758 tanimoto score: 0.85
MMs00052789 tanimoto score: 0.85	MMs01284864 tanimoto score: 0.85	MMs03137500 tanimoto score: 0.85	MMs02219907 tanimoto score: 0.85
MMs00023151 tanimoto score: 0.85	MMs03092618 tanimoto score: 0.85	MMs03098698 tanimoto score: 0.85	MMs02340451 tanimoto score: 0.85
MMs03098950 tanimoto score: 0.85	MMs02658706 tanimoto score: 0.85	MMs02219643 tanimoto score: 0.85	MMs02658804 tanimoto score: 0.85

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