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 221 - 240 of 29992 



of 1500    Go to Page   



MMs00356838
tanimoto score: 0.8
MMs02687981
tanimoto score: 0.8
MMs00196999
tanimoto score: 0.8
MMs00196995
tanimoto score: 0.8

MMs02137076
tanimoto score: 0.8
MMs00806298
tanimoto score: 0.8
MMs02129335
tanimoto score: 0.8
MMs01992992
tanimoto score: 0.8

MMs00349847
tanimoto score: 0.8
MMs02035626
tanimoto score: 0.8
MMs00349843
tanimoto score: 0.8
MMs00027013
tanimoto score: 0.8

MMs02129334
tanimoto score: 0.8
MMs02141996
tanimoto score: 0.8
MMs01962349
tanimoto score: 0.8
MMs00197181
tanimoto score: 0.8

MMs00349833
tanimoto score: 0.8
MMs01958175
tanimoto score: 0.8
MMs00349890
tanimoto score: 0.8
MMs00995910
tanimoto score: 0.8


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