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 161 - 180 of 29992 



of 1500    Go to Page   



MMs02687981
tanimoto score: 0.8
MMs02909464
tanimoto score: 0.8
MMs02537932
tanimoto score: 0.8
MMs00343293
tanimoto score: 0.8

MMs02529377
tanimoto score: 0.8
MMs02520940
tanimoto score: 0.8
MMs02536733
tanimoto score: 0.8
MMs00035351
tanimoto score: 0.8

MMs02197364
tanimoto score: 0.8
MMs02565546
tanimoto score: 0.8
MMs02137076
tanimoto score: 0.8
MMs02141996
tanimoto score: 0.8

MMs00341028
tanimoto score: 0.8
MMs00341022
tanimoto score: 0.8
MMs02152939
tanimoto score: 0.8
MMs00223995
tanimoto score: 0.8

MMs02129334
tanimoto score: 0.8
MMs00783520
tanimoto score: 0.8
MMs00343334
tanimoto score: 0.8
MMs02129335
tanimoto score: 0.8


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