MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0E3
Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R)-2-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}propyl]-
L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)C)NC(=O)C(C(C)OCc2ccccc2)NC(=O)C(C(C)C)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10500Ionic States: 4031Tautomers: 549Drug Similarity: 36

Items found 481 - 500 of 10500

of 525 Go to Page

MMs02444257 tanimoto score: 0.82	MMs03080639 tanimoto score: 0.82	MMs02444255 tanimoto score: 0.82	MMs02984616 tanimoto score: 0.82
MMs00469079 tanimoto score: 0.82	MMs02984617 tanimoto score: 0.82	MMs02444256 tanimoto score: 0.82	MMs02984615 tanimoto score: 0.82
MMs03033150 tanimoto score: 0.82	MMs03080641 tanimoto score: 0.82	MMs03131119 tanimoto score: 0.82	MMs03167049 tanimoto score: 0.82
MMs02437460 tanimoto score: 0.82	MMs02880736 tanimoto score: 0.82	MMs02880737 tanimoto score: 0.82	MMs02234321 tanimoto score: 0.82
MMs02525120 tanimoto score: 0.82	MMs02514930 tanimoto score: 0.82	MMs02525119 tanimoto score: 0.82	MMs00483286 tanimoto score: 0.82

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