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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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MMs03268208 tanimoto score: 0.83	MMs02636181 tanimoto score: 0.83	MMs00022226 tanimoto score: 0.83	MMs02202916 tanimoto score: 0.83
MMs02382598 tanimoto score: 0.83	MMs03248813 tanimoto score: 0.83	MMs02300515 tanimoto score: 0.83	MMs00021443 tanimoto score: 0.83
MMs02369179 tanimoto score: 0.83	MMs02297443 tanimoto score: 0.83	MMs02298513 tanimoto score: 0.83	MMs02302717 tanimoto score: 0.83
MMs02626596 tanimoto score: 0.83	MMs02642993 tanimoto score: 0.83	MMs03129351 tanimoto score: 0.83	MMs02187595 tanimoto score: 0.83
MMs02292598 tanimoto score: 0.83	MMs00820373 tanimoto score: 0.83	MMs01650290 tanimoto score: 0.83	MMs01665530 tanimoto score: 0.83

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