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 321 - 340 of 29992 



of 1500    Go to Page   



MMs00137285
tanimoto score: 0.8
MMs00028396
tanimoto score: 0.8
MMs00995910
tanimoto score: 0.8
MMs02537932
tanimoto score: 0.8

MMs02137076
tanimoto score: 0.8
MMs02129335
tanimoto score: 0.8
MMs02035626
tanimoto score: 0.8
MMs02129334
tanimoto score: 0.8

MMs03329898
tanimoto score: 0.8
MMs02141996
tanimoto score: 0.8
MMs00346715
tanimoto score: 0.8
MMs00340996
tanimoto score: 0.8

MMs00028395
tanimoto score: 0.8
MMs01136788
tanimoto score: 0.8
MMs02152939
tanimoto score: 0.8
MMs03259548
tanimoto score: 0.8

MMs03582628
tanimoto score: 0.8
MMs00215663
tanimoto score: 0.79
MMs01963355
tanimoto score: 0.79
MMs00062317
tanimoto score: 0.79


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