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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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MMs02689342 tanimoto score: 0.83	MMs02761207 tanimoto score: 0.83	MMs02386402 tanimoto score: 0.83	MMs00013028 tanimoto score: 0.83
MMs01242855 tanimoto score: 0.83	MMs03308994 tanimoto score: 0.83	MMs02643905 tanimoto score: 0.83	MMs02642993 tanimoto score: 0.83
MMs03295385 tanimoto score: 0.83	MMs00711010 tanimoto score: 0.83	MMs00046210 tanimoto score: 0.83	MMs02644603 tanimoto score: 0.83
MMs03267692 tanimoto score: 0.83	MMs03268208 tanimoto score: 0.83	MMs02302884 tanimoto score: 0.83	MMs02369179 tanimoto score: 0.83
MMs01650290 tanimoto score: 0.83	MMs03248813 tanimoto score: 0.83	MMs02187595 tanimoto score: 0.83	MMs02638905 tanimoto score: 0.83

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