MMsINC Database Search
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Ligand PDB



ligand: 3IH
Name: N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]ALANYL-L-VALYL-N~1~-((1R,2Z)-4-(BENZYLOXY)-4-OXO-1-{[(3R)-
2-OXOPYRROLIDIN-3-YL]METHYL}BUT-2-ENYL)-L-LEUCINAMIDE
SMILES: Cc1cc(no1)C(=O)NC(C)C(=O)NC(C(C)C)C(=O
)NC(CC(C)C)C(=O)NC(CC2CCNC2=O)C=CC(=O)OCc3ccccc3		[show PDB table]

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

Neutral Molecules: 13467Ionic States: 1646Tautomers: 406Drug Similarity: 6 Items found 461 - 480 of 13467 



of 674    Go to Page   



MMs01706900
tanimoto score: 0.81
MMs00665874
tanimoto score: 0.8
MMs01050245
tanimoto score: 0.8
MMs00919871
tanimoto score: 0.8

MMs01050247
tanimoto score: 0.8
MMs01050221
tanimoto score: 0.8
MMs00920148
tanimoto score: 0.8
MMs00920139
tanimoto score: 0.8

MMs01050211
tanimoto score: 0.8
MMs01050222
tanimoto score: 0.8
MMs01051479
tanimoto score: 0.8
MMs00919687
tanimoto score: 0.8

MMs00919864
tanimoto score: 0.8
MMs00850466
tanimoto score: 0.8
MMs01050140
tanimoto score: 0.8
MMs01050150
tanimoto score: 0.8

MMs00919867
tanimoto score: 0.8
MMs00878076
tanimoto score: 0.8
MMs00656460
tanimoto score: 0.8
MMs00851169
tanimoto score: 0.8


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