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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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MMs03251652 tanimoto score: 0.86	MMs02223765 tanimoto score: 0.86	MMs03250085 tanimoto score: 0.86	MMs03263459 tanimoto score: 0.86
MMs00011062 tanimoto score: 0.86	MMs02219906 tanimoto score: 0.86	MMs00729490 tanimoto score: 0.86	MMs03171352 tanimoto score: 0.86
MMs02553291 tanimoto score: 0.86	MMs02633600 tanimoto score: 0.86	MMs00010815 tanimoto score: 0.86	MMs00010795 tanimoto score: 0.86
MMs00010781 tanimoto score: 0.86	MMs03089144 tanimoto score: 0.86	MMs03089231 tanimoto score: 0.86	MMs01120279 tanimoto score: 0.86
MMs00020500 tanimoto score: 0.86	MMs02544298 tanimoto score: 0.86	MMs02144344 tanimoto score: 0.86	MMs02360535 tanimoto score: 0.86

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