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 641 - 660 of 13467 



of 674    Go to Page   



MMs01069219
tanimoto score: 0.8
MMs01069201
tanimoto score: 0.8
MMs00883581
tanimoto score: 0.8
MMs00919870
tanimoto score: 0.8

MMs01069222
tanimoto score: 0.8
MMs01069112
tanimoto score: 0.8
MMs00881964
tanimoto score: 0.8
MMs00919861
tanimoto score: 0.8

MMs00178186
tanimoto score: 0.8
MMs00851181
tanimoto score: 0.8
MMs00920015
tanimoto score: 0.8
MMs00919864
tanimoto score: 0.8

MMs00926383
tanimoto score: 0.8
MMs00476962
tanimoto score: 0.8
MMs00634036
tanimoto score: 0.8
MMs00919871
tanimoto score: 0.8

MMs01275967
tanimoto score: 0.8
MMs01368221
tanimoto score: 0.8
MMs01706821
tanimoto score: 0.8
MMs00850535
tanimoto score: 0.79


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