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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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MMs03092613 tanimoto score: 0.82	MMs02302926 tanimoto score: 0.82	MMs00821274 tanimoto score: 0.82	MMs02302918 tanimoto score: 0.82
MMs00821136 tanimoto score: 0.82	MMs01740856 tanimoto score: 0.82	MMs02203083 tanimoto score: 0.82	MMs01740855 tanimoto score: 0.82
MMs02235725 tanimoto score: 0.82	MMs01740854 tanimoto score: 0.82	MMs01740853 tanimoto score: 0.82	MMs03092233 tanimoto score: 0.82
MMs00821164 tanimoto score: 0.82	MMs03014925 tanimoto score: 0.82	MMs03023710 tanimoto score: 0.82	MMs00821069 tanimoto score: 0.82
MMs00013186 tanimoto score: 0.82	MMs02200487 tanimoto score: 0.82	MMs00821071 tanimoto score: 0.82	MMs02118763 tanimoto score: 0.82

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