MMsINC Ligand

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 21 - 40 of 13467

of 674 Go to Page

MMs00612490 tanimoto score: 0.86	MMs00178088 tanimoto score: 0.86	MMs00178126 tanimoto score: 0.86	MMs00850527 tanimoto score: 0.86
MMs00178083 tanimoto score: 0.86	MMs00178092 tanimoto score: 0.86	MMs00322376 tanimoto score: 0.85	MMs00141087 tanimoto score: 0.85
MMs00279999 tanimoto score: 0.85	MMs00178148 tanimoto score: 0.85	MMs00850539 tanimoto score: 0.85	MMs00345331 tanimoto score: 0.85
MMs00141086 tanimoto score: 0.85	MMs00850532 tanimoto score: 0.85	MMs00850540 tanimoto score: 0.85	MMs00850452 tanimoto score: 0.85
MMs00850453 tanimoto score: 0.85	MMs00178144 tanimoto score: 0.85	MMs00850450 tanimoto score: 0.85	MMs00850451 tanimoto score: 0.85

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