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 581 - 600 of 13467 



of 674    Go to Page   



MMs00919972
tanimoto score: 0.8

MMs01388406
tanimoto score: 0.8

MMs01352113
tanimoto score: 0.8

MMs00919963
tanimoto score: 0.8

MMs01368221
tanimoto score: 0.8

MMs00920310
tanimoto score: 0.8

MMs00851250
tanimoto score: 0.8

MMs00919964
tanimoto score: 0.8

MMs00919795
tanimoto score: 0.8

MMs01376524
tanimoto score: 0.8

MMs01278417
tanimoto score: 0.8

MMs01275967
tanimoto score: 0.8

MMs01278418
tanimoto score: 0.8

MMs00178159
tanimoto score: 0.8

MMs00920308
tanimoto score: 0.8

MMs00920311
tanimoto score: 0.8

MMs00919789
tanimoto score: 0.8

MMs00920307
tanimoto score: 0.8

MMs00920309
tanimoto score: 0.8

MMs01278419
tanimoto score: 0.8


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