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 201 - 220 of 3645 



of 183    Go to Page   



MMs01123593
tanimoto score: 0.8
MMs01123592
tanimoto score: 0.8
MMs01169412
tanimoto score: 0.8
MMs01139109
tanimoto score: 0.8

MMs01169413
tanimoto score: 0.8
MMs01123596
tanimoto score: 0.8
MMs01123590
tanimoto score: 0.8
MMs01125044
tanimoto score: 0.8

MMs01123591
tanimoto score: 0.8
MMs01123583
tanimoto score: 0.8
MMs01123581
tanimoto score: 0.8
MMs01139073
tanimoto score: 0.8

MMs01123579
tanimoto score: 0.8
MMs01153628
tanimoto score: 0.8
MMs01123597
tanimoto score: 0.8
MMs01139074
tanimoto score: 0.8

MMs01153102
tanimoto score: 0.8
MMs01123564
tanimoto score: 0.8
MMs01123565
tanimoto score: 0.8
MMs01167963
tanimoto score: 0.8


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