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 41 - 60 of 29992 



of 1500    Go to Page   



MMs01266458
tanimoto score: 0.82

MMs03475864
tanimoto score: 0.82

MMs00661327
tanimoto score: 0.82

MMs00148163
tanimoto score: 0.82

MMs02520758
tanimoto score: 0.82

MMs03441041
tanimoto score: 0.82

MMs03578811
tanimoto score: 0.82

MMs01481506
tanimoto score: 0.82

MMs01481501
tanimoto score: 0.82

MMs01481500
tanimoto score: 0.82

MMs01979929
tanimoto score: 0.81

MMs01932998
tanimoto score: 0.81

MMs01979933
tanimoto score: 0.81

MMs00111491
tanimoto score: 0.81

MMs00525647
tanimoto score: 0.81

MMs00440268
tanimoto score: 0.81

MMs00440286
tanimoto score: 0.81

MMs00498497
tanimoto score: 0.81

MMs00521010
tanimoto score: 0.81

MMs01804285
tanimoto score: 0.81


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