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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

MMs00006247 tanimoto score: 0.83	MMs02376602 tanimoto score: 0.83	MMs00078751 tanimoto score: 0.83	MMs00003212 tanimoto score: 0.83
MMs01985281 tanimoto score: 0.83	MMs02879087 tanimoto score: 0.83	MMs00537249 tanimoto score: 0.83	MMs02671417 tanimoto score: 0.83
MMs03345381 tanimoto score: 0.83	MMs03345873 tanimoto score: 0.83	MMs02381767 tanimoto score: 0.83	MMs02333386 tanimoto score: 0.83
MMs02334343 tanimoto score: 0.83	MMs02325304 tanimoto score: 0.83	MMs02853760 tanimoto score: 0.83	MMs02668555 tanimoto score: 0.83
MMs02880117 tanimoto score: 0.83	MMs03382077 tanimoto score: 0.83	MMs03205601 tanimoto score: 0.83	MMs02645146 tanimoto score: 0.83

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