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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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MMs03524340 tanimoto score: 0.84	MMs02660295 tanimoto score: 0.83	MMs00711010 tanimoto score: 0.83	MMs00017360 tanimoto score: 0.83
MMs00016889 tanimoto score: 0.83	MMs02369179 tanimoto score: 0.83	MMs02202916 tanimoto score: 0.83	MMs02302884 tanimoto score: 0.83
MMs02292598 tanimoto score: 0.83	MMs02207813 tanimoto score: 0.83	MMs00822515 tanimoto score: 0.83	MMs02686361 tanimoto score: 0.83
MMs02302717 tanimoto score: 0.83	MMs00008804 tanimoto score: 0.83	MMs02297443 tanimoto score: 0.83	MMs02201801 tanimoto score: 0.83
MMs02642993 tanimoto score: 0.83	MMs02689342 tanimoto score: 0.83	MMs02643905 tanimoto score: 0.83	MMs03459643 tanimoto score: 0.83

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