MMsINC Database Search
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Ligand PDB



ligand: 9IN
Name: N-(3-FUROYL)-D-VALYL-L-VALYL-N~1~-((1R,2Z)-4-ETHOXY-4-OXO-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-
2-ENYL)-D-LEUCINAMIDE
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(
=O)c2ccoc2
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3645Ionic States: 1606Tautomers: 159Drug Similarity: 0 Items found 101 - 120 of 3645 



of 183    Go to Page   



MMs01172200
tanimoto score: 0.81

MMs01173808
tanimoto score: 0.81

MMs01171757
tanimoto score: 0.81

MMs01172061
tanimoto score: 0.81

MMs01171697
tanimoto score: 0.81

MMs01170441
tanimoto score: 0.81

MMs01170836
tanimoto score: 0.81

MMs01153905
tanimoto score: 0.81

MMs01154080
tanimoto score: 0.81

MMs01140349
tanimoto score: 0.81

MMs01140351
tanimoto score: 0.81

MMs01151735
tanimoto score: 0.81

MMs01139682
tanimoto score: 0.81

MMs01169079
tanimoto score: 0.81

MMs01151602
tanimoto score: 0.81

MMs01170503
tanimoto score: 0.81

MMs01169081
tanimoto score: 0.81

MMs01169511
tanimoto score: 0.81

MMs01154081
tanimoto score: 0.81

MMs01143313
tanimoto score: 0.81


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