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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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MMs02544298 tanimoto score: 0.86	MMs00014500 tanimoto score: 0.86	MMs02542812 tanimoto score: 0.86	MMs02350866 tanimoto score: 0.86
MMs03089143 tanimoto score: 0.86	MMs03136903 tanimoto score: 0.86	MMs03029649 tanimoto score: 0.86	MMs02553291 tanimoto score: 0.86
MMs01120279 tanimoto score: 0.86	MMs03029651 tanimoto score: 0.86	MMs02342312 tanimoto score: 0.86	MMs00006697 tanimoto score: 0.86
MMs00012549 tanimoto score: 0.86	MMs00006620 tanimoto score: 0.86	MMs00006619 tanimoto score: 0.86	MMs02237642 tanimoto score: 0.86
MMs00528423 tanimoto score: 0.86	MMs02224115 tanimoto score: 0.86	MMs03000018 tanimoto score: 0.86	MMs02223765 tanimoto score: 0.86

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