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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

of 587    Go to Page

MMs00636096 tanimoto score: 0.93	MMs03523557 tanimoto score: 0.93	MMs02321287 tanimoto score: 0.93	MMs00010783 tanimoto score: 0.93
MMs03446239 tanimoto score: 0.93	MMs02399404 tanimoto score: 0.93	MMs02175263 tanimoto score: 0.93	MMs03444735 tanimoto score: 0.93
MMs03521977 tanimoto score: 0.93	MMs02248668 tanimoto score: 0.93	MMs02224086 tanimoto score: 0.93	MMs02267893 tanimoto score: 0.93
MMs02805214 tanimoto score: 0.93	MMs00011240 tanimoto score: 0.93	MMs02175278 tanimoto score: 0.93	MMs03003718 tanimoto score: 0.93
MMs02400794 tanimoto score: 0.93	MMs02438610 tanimoto score: 0.93	MMs02389504 tanimoto score: 0.92	MMs02095270 tanimoto score: 0.92

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