MMsINC Database Search
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Ligand PDB



ligand: I01
Name: (4R)-4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZOIC ACID (3R)-3-[(PYRIDINE-4-CARBONYL)AMINO]-
AZEPAN-4-YL ESTER
SMILES: COc1ccc(c(c1F)C(=O)c2ccc(cc2)C(=O)OC3CCCNCC3NC(=O)c4ccncc4)O
[show PDB table]


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

Neutral Molecules: 29992Ionic States: 6018Tautomers: 6260Drug Similarity: 6 Items found 21 - 40 of 29992 



of 1500    Go to Page   



MMs03441041
tanimoto score: 0.82

MMs03478571
tanimoto score: 0.82

MMs00661323
tanimoto score: 0.82

MMs00572156
tanimoto score: 0.82

MMs00275975
tanimoto score: 0.82

MMs03259718
tanimoto score: 0.82

MMs00598969
tanimoto score: 0.82

MMs02759594
tanimoto score: 0.82

MMs03218500
tanimoto score: 0.82

MMs03298196
tanimoto score: 0.82

MMs02139858
tanimoto score: 0.82

MMs01481506
tanimoto score: 0.82

MMs02520756
tanimoto score: 0.82

MMs01266458
tanimoto score: 0.82

MMs01481500
tanimoto score: 0.82

MMs01481507
tanimoto score: 0.82

MMs01770944
tanimoto score: 0.82

MMs01770948
tanimoto score: 0.82

MMs00732160
tanimoto score: 0.82

MMs00148163
tanimoto score: 0.82


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