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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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MMs02383542 tanimoto score: 0.82	MMs01740856 tanimoto score: 0.82	MMs00820809 tanimoto score: 0.82	MMs00062030 tanimoto score: 0.82
MMs01740853 tanimoto score: 0.82	MMs00062029 tanimoto score: 0.82	MMs01740854 tanimoto score: 0.82	MMs03151323 tanimoto score: 0.82
MMs00662918 tanimoto score: 0.82	MMs00376053 tanimoto score: 0.82	MMs02637482 tanimoto score: 0.82	MMs02199064 tanimoto score: 0.82
MMs00820722 tanimoto score: 0.82	MMs00820720 tanimoto score: 0.82	MMs03113301 tanimoto score: 0.82	MMs03151324 tanimoto score: 0.82
MMs03092233 tanimoto score: 0.82	MMs00820689 tanimoto score: 0.82	MMs00820571 tanimoto score: 0.82	MMs02629171 tanimoto score: 0.82

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