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 381 - 400 of 29992 



of 1500    Go to Page   



MMs02208532
tanimoto score: 0.79

MMs00555940
tanimoto score: 0.79

MMs00561907
tanimoto score: 0.79

MMs01053608
tanimoto score: 0.79

MMs00175969
tanimoto score: 0.79

MMs00341007
tanimoto score: 0.79

MMs00035359
tanimoto score: 0.79

MMs01053594
tanimoto score: 0.79

MMs02202109
tanimoto score: 0.79

MMs02197324
tanimoto score: 0.79

MMs00035355
tanimoto score: 0.79

MMs00341006
tanimoto score: 0.79

MMs00562178
tanimoto score: 0.79

MMs02202049
tanimoto score: 0.79

MMs02204385
tanimoto score: 0.79

MMs00340999
tanimoto score: 0.79

MMs00340998
tanimoto score: 0.79

MMs00336438
tanimoto score: 0.79

MMs00340997
tanimoto score: 0.79

MMs02155155
tanimoto score: 0.79


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