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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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MMs02640674 tanimoto score: 0.83	MMs02626596 tanimoto score: 0.83	MMs02638905 tanimoto score: 0.83	MMs03129351 tanimoto score: 0.83
MMs03137507 tanimoto score: 0.83	MMs02297443 tanimoto score: 0.83	MMs02369179 tanimoto score: 0.83	MMs02636181 tanimoto score: 0.83
MMs02202916 tanimoto score: 0.83	MMs02298513 tanimoto score: 0.83	MMs02415905 tanimoto score: 0.83	MMs03098476 tanimoto score: 0.83
MMs02637482 tanimoto score: 0.82	MMs02629171 tanimoto score: 0.82	MMs00633427 tanimoto score: 0.82	MMs00017727 tanimoto score: 0.82
MMs00062030 tanimoto score: 0.82	MMs00062029 tanimoto score: 0.82	MMs00126078 tanimoto score: 0.82	MMs02186625 tanimoto score: 0.82

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