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 1 - 20 of 3645 



of 183    Go to Page   



MMs01123542
tanimoto score: 0.86
MMs01123543
tanimoto score: 0.86
MMs01159387
tanimoto score: 0.85
MMs01123545
tanimoto score: 0.85

MMs01159386
tanimoto score: 0.85
MMs01123544
tanimoto score: 0.85
MMs02655578
tanimoto score: 0.85
MMs01174975
tanimoto score: 0.85

MMs01174976
tanimoto score: 0.85
MMs01123546
tanimoto score: 0.84
MMs01123547
tanimoto score: 0.84
MMs01142120
tanimoto score: 0.84

MMs01159652
tanimoto score: 0.84
MMs02655620
tanimoto score: 0.84
MMs01159650
tanimoto score: 0.84
MMs01142546
tanimoto score: 0.84

MMs01123554
tanimoto score: 0.84
MMs01123553
tanimoto score: 0.84
MMs01123552
tanimoto score: 0.84
MMs01142545
tanimoto score: 0.84


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