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 861 - 880 of 13467

of 674 Go to Page

MMs01006363 tanimoto score: 0.79	MMs01489932 tanimoto score: 0.79	MMs00878091 tanimoto score: 0.79	MMs01426097 tanimoto score: 0.79
MMs01426094 tanimoto score: 0.79	MMs01431753 tanimoto score: 0.79	MMs00655617 tanimoto score: 0.79	MMs00920301 tanimoto score: 0.79
MMs01435385 tanimoto score: 0.79	MMs01448945 tanimoto score: 0.79	MMs00654556 tanimoto score: 0.79	MMs00178153 tanimoto score: 0.79
MMs00345336 tanimoto score: 0.79	MMs01711144 tanimoto score: 0.79	MMs00850569 tanimoto score: 0.79	MMs01450413 tanimoto score: 0.79
MMs01595644 tanimoto score: 0.79	MMs00919955 tanimoto score: 0.79	MMs01374502 tanimoto score: 0.79	MMs00919949 tanimoto score: 0.79

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