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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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MMs00594155 tanimoto score: 0.82	MMs03215740 tanimoto score: 0.82	MMs03238134 tanimoto score: 0.82	MMs00821274 tanimoto score: 0.82
MMs00821164 tanimoto score: 0.82	MMs00821290 tanimoto score: 0.82	MMs02093176 tanimoto score: 0.82	MMs00107504 tanimoto score: 0.82
MMs00107503 tanimoto score: 0.82	MMs00821292 tanimoto score: 0.82	MMs00009976 tanimoto score: 0.82	MMs02407438 tanimoto score: 0.82
MMs00587635 tanimoto score: 0.82	MMs00716836 tanimoto score: 0.82	MMs01740853 tanimoto score: 0.82	MMs02703255 tanimoto score: 0.82
MMs00821071 tanimoto score: 0.82	MMs00821069 tanimoto score: 0.82	MMs01740854 tanimoto score: 0.82	MMs03151323 tanimoto score: 0.82

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