MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0E2
Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-{[(3R)-2-oxopyrrolidin-3-yl]methyl}propyl]-
L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(C)O)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: 10151Ionic States: 4274Tautomers: 1051Drug Similarity: 36

Items found 201 - 220 of 10151

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MMs02226148 tanimoto score: 0.84	MMs03167677 tanimoto score: 0.84	MMs03167681 tanimoto score: 0.84	MMs02401432 tanimoto score: 0.84
MMs02283900 tanimoto score: 0.84	MMs02401433 tanimoto score: 0.84	MMs02206909 tanimoto score: 0.84	MMs02206910 tanimoto score: 0.84
MMs02500237 tanimoto score: 0.84	MMs02159770 tanimoto score: 0.84	MMs02234705 tanimoto score: 0.84	MMs02401434 tanimoto score: 0.84
MMs02487502 tanimoto score: 0.84	MMs03684417 tanimoto score: 0.84	MMs03167818 tanimoto score: 0.84	MMs03176589 tanimoto score: 0.84
MMs02380190 tanimoto score: 0.84	MMs00483060 tanimoto score: 0.83	MMs03162328 tanimoto score: 0.83	MMs00482283 tanimoto score: 0.83

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