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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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MMs02700024 tanimoto score: 0.83	MMs03383411 tanimoto score: 0.83	MMs00822515 tanimoto score: 0.83	MMs03390496 tanimoto score: 0.83
MMs02644603 tanimoto score: 0.83	MMs00711010 tanimoto score: 0.83	MMs02643905 tanimoto score: 0.83	MMs02642993 tanimoto score: 0.83
MMs02187595 tanimoto score: 0.83	MMs01650290 tanimoto score: 0.83	MMs01665530 tanimoto score: 0.83	MMs03308994 tanimoto score: 0.83
MMs02224114 tanimoto score: 0.83	MMs03295385 tanimoto score: 0.83	MMs02638905 tanimoto score: 0.83	MMs00002458 tanimoto score: 0.83
MMs02201801 tanimoto score: 0.83	MMs02302884 tanimoto score: 0.83	MMs02640674 tanimoto score: 0.83	MMs00013028 tanimoto score: 0.83

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