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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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MMs00717107 tanimoto score: 0.83	MMs02689342 tanimoto score: 0.83	MMs03522811 tanimoto score: 0.83	MMs03518012 tanimoto score: 0.83
MMs03471065 tanimoto score: 0.83	MMs03459643 tanimoto score: 0.83	MMs02836647 tanimoto score: 0.83	MMs02693045 tanimoto score: 0.83
MMs00711010 tanimoto score: 0.83	MMs03404114 tanimoto score: 0.83	MMs02369179 tanimoto score: 0.83	MMs02202916 tanimoto score: 0.83
MMs02201801 tanimoto score: 0.83	MMs03390496 tanimoto score: 0.83	MMs00822515 tanimoto score: 0.83	MMs02644603 tanimoto score: 0.83
MMs02302884 tanimoto score: 0.83	MMs02643905 tanimoto score: 0.83	MMs02642993 tanimoto score: 0.83	MMs03383411 tanimoto score: 0.83

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