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 441 - 460 of 29992 



of 1500    Go to Page   



MMs02560541
tanimoto score: 0.79

MMs02598238
tanimoto score: 0.79

MMs00682472
tanimoto score: 0.79

MMs02907664
tanimoto score: 0.79

MMs03162196
tanimoto score: 0.79

MMs01154880
tanimoto score: 0.79

MMs02208532
tanimoto score: 0.79

MMs01053622
tanimoto score: 0.79

MMs02342957
tanimoto score: 0.79

MMs01053621
tanimoto score: 0.79

MMs00341036
tanimoto score: 0.79

MMs02204385
tanimoto score: 0.79

MMs00230281
tanimoto score: 0.79

MMs02202049
tanimoto score: 0.79

MMs00230695
tanimoto score: 0.79

MMs01053636
tanimoto score: 0.79

MMs02202109
tanimoto score: 0.79

MMs00587131
tanimoto score: 0.79

MMs01053606
tanimoto score: 0.79

MMs02155155
tanimoto score: 0.79


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