MMsINC Database Search
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Ligand PDB



ligand: I08
Name: (3R,4S)-N-(4-{TRANS-2-[4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-PHENYL]-VINYL}-AZEPAN-3-YL)-
ISONICOTINAMIDE
SMILES: COc1ccc(c(c1F)C(=O)c2ccc(cc2)C=CC3CCCNCC3NC(=O)c4ccncc4)O
[show PDB table]


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

Neutral Molecules: 32159Ionic States: 6159Tautomers: 7514Drug Similarity: 8 Items found 21 - 40 of 32159 



of 1608    Go to Page   



MMs01770952
tanimoto score: 0.84

MMs00111491
tanimoto score: 0.84

MMs01770944
tanimoto score: 0.84

MMs01761416
tanimoto score: 0.84

MMs03663607
tanimoto score: 0.84

MMs03789805
tanimoto score: 0.84

MMs03902855
tanimoto score: 0.84

MMs00571606
tanimoto score: 0.84

MMs01761415
tanimoto score: 0.84

MMs01770939
tanimoto score: 0.84

MMs01835487
tanimoto score: 0.84

MMs00661323
tanimoto score: 0.84

MMs01139763
tanimoto score: 0.83

MMs01146478
tanimoto score: 0.83

MMs00346715
tanimoto score: 0.83

MMs00343293
tanimoto score: 0.83

MMs01136788
tanimoto score: 0.83

MMs01146740
tanimoto score: 0.83

MMs00955677
tanimoto score: 0.83

MMs00341002
tanimoto score: 0.83


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