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 341 - 360 of 3645 



of 183    Go to Page   



MMs01180409
tanimoto score: 0.79
MMs01180520
tanimoto score: 0.79
MMs01143861
tanimoto score: 0.79
MMs01150191
tanimoto score: 0.79

MMs01143859
tanimoto score: 0.79
MMs01178614
tanimoto score: 0.79
MMs01135407
tanimoto score: 0.79
MMs01176005
tanimoto score: 0.79

MMs01125046
tanimoto score: 0.79
MMs01123517
tanimoto score: 0.79
MMs01178613
tanimoto score: 0.79
MMs01136543
tanimoto score: 0.79

MMs01175874
tanimoto score: 0.79
MMs01175707
tanimoto score: 0.79
MMs01175710
tanimoto score: 0.79
MMs01164666
tanimoto score: 0.79

MMs01175711
tanimoto score: 0.79
MMs01176004
tanimoto score: 0.79
MMs01163275
tanimoto score: 0.79
MMs01162446
tanimoto score: 0.79


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