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 241 - 260 of 29992 



of 1500    Go to Page   



MMs02197364
tanimoto score: 0.8
MMs00349890
tanimoto score: 0.8
MMs02152939
tanimoto score: 0.8
MMs02155173
tanimoto score: 0.8

MMs02137076
tanimoto score: 0.8
MMs00806298
tanimoto score: 0.8
MMs00028405
tanimoto score: 0.8
MMs00866478
tanimoto score: 0.8

MMs02141996
tanimoto score: 0.8
MMs00223995
tanimoto score: 0.8
MMs02575474
tanimoto score: 0.8
MMs03531423
tanimoto score: 0.8

MMs02922015
tanimoto score: 0.8
MMs00349843
tanimoto score: 0.8
MMs00349847
tanimoto score: 0.8
MMs01992541
tanimoto score: 0.8

MMs00349838
tanimoto score: 0.8
MMs00028404
tanimoto score: 0.8
MMs01992992
tanimoto score: 0.8
MMs01958175
tanimoto score: 0.8


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