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 1 - 20 of 29992 



of 1500    Go to Page   



MMs01620433
tanimoto score: 0.85

MMs01190858
tanimoto score: 0.84

MMs01191210
tanimoto score: 0.84

MMs01190861
tanimoto score: 0.84

MMs00877917
tanimoto score: 0.84

MMs01191211
tanimoto score: 0.84

MMs01191369
tanimoto score: 0.83

MMs01191371
tanimoto score: 0.83

MMs00850287
tanimoto score: 0.83

MMs03681773
tanimoto score: 0.83

MMs03556977
tanimoto score: 0.83

MMs03663607
tanimoto score: 0.83

MMs00954208
tanimoto score: 0.83

MMs03681769
tanimoto score: 0.83

MMs03556962
tanimoto score: 0.83

MMs00343325
tanimoto score: 0.82

MMs01266458
tanimoto score: 0.82

MMs00341008
tanimoto score: 0.82

MMs00661323
tanimoto score: 0.82

MMs00598969
tanimoto score: 0.82


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