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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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MMs02202916 tanimoto score: 0.83	MMs00711010 tanimoto score: 0.83	MMs02640674 tanimoto score: 0.83	MMs02638905 tanimoto score: 0.83
MMs03308994 tanimoto score: 0.83	MMs02636181 tanimoto score: 0.83	MMs03268208 tanimoto score: 0.83	MMs03295385 tanimoto score: 0.83
MMs03267692 tanimoto score: 0.83	MMs02369179 tanimoto score: 0.83	MMs00023369 tanimoto score: 0.83	MMs02626596 tanimoto score: 0.83
MMs03248813 tanimoto score: 0.83	MMs02700025 tanimoto score: 0.83	MMs02302717 tanimoto score: 0.83	MMs02300515 tanimoto score: 0.83
MMs02187595 tanimoto score: 0.83	MMs00022226 tanimoto score: 0.83	MMs01665530 tanimoto score: 0.83	MMs02298513 tanimoto score: 0.83

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