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 541 - 560 of 13467 



of 674    Go to Page   



MMs00656460
tanimoto score: 0.8
MMs01051509
tanimoto score: 0.8
MMs01051516
tanimoto score: 0.8
MMs01051479
tanimoto score: 0.8

MMs00920304
tanimoto score: 0.8
MMs01050247
tanimoto score: 0.8
MMs01051529
tanimoto score: 0.8
MMs01050221
tanimoto score: 0.8

MMs00920287
tanimoto score: 0.8
MMs00920307
tanimoto score: 0.8
MMs01050222
tanimoto score: 0.8
MMs00919754
tanimoto score: 0.8

MMs00919885
tanimoto score: 0.8
MMs01050245
tanimoto score: 0.8
MMs00920185
tanimoto score: 0.8
MMs00920180
tanimoto score: 0.8

MMs01050140
tanimoto score: 0.8
MMs00654687
tanimoto score: 0.8
MMs01050150
tanimoto score: 0.8
MMs00920148
tanimoto score: 0.8


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