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ligand: NCR Name: 2-NITRO-P-CRESOL SMILES: Cc1ccc(c(c1)[N+](=O)[O-])O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 289    Go to Page

MMs03345381 tanimoto score: 0.83	MMs00009831 tanimoto score: 0.83	MMs01985281 tanimoto score: 0.83	MMs03345873 tanimoto score: 0.83
MMs03345884 tanimoto score: 0.83	MMs02344311 tanimoto score: 0.83	MMs00009715 tanimoto score: 0.83	MMs00016826 tanimoto score: 0.83
MMs02671417 tanimoto score: 0.83	MMs00009372 tanimoto score: 0.83	MMs02860609 tanimoto score: 0.83	MMs02374607 tanimoto score: 0.83
MMs00537249 tanimoto score: 0.83	MMs02668555 tanimoto score: 0.83	MMs03217160 tanimoto score: 0.83	MMs02334343 tanimoto score: 0.83
MMs02333386 tanimoto score: 0.83	MMs01730955 tanimoto score: 0.83	MMs02645146 tanimoto score: 0.83	MMs00015246 tanimoto score: 0.83

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