MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NOL
Name: N-[(BENZYLOXY)CARBONYL]-O-(TERT-BUTYL)-L-THREONYL-3-CYCLOHEXYL-N-[(1S)-2-HYDROXY-1-{[(3S)-2-
OXOPYRROLIDIN-3-YL]METHYL}ETHYL]-L-ALANINAMIDE
SMILES: CC(C(C(=O)NC(CC1CCCCC1)C(=O)NC(CC2CCNC2=O)CO)
NC(=O)OCc3ccccc3)OC(C)(C)C

[show PDB table]

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

Neutral Molecules: 12525Ionic States: 5309Tautomers: 1251Drug Similarity: 36

Items found 281 - 300 of 12525

of 627 Go to Page

MMs00484868 tanimoto score: 0.85	MMs02429658 tanimoto score: 0.85	MMs00064667 tanimoto score: 0.85	MMs00064666 tanimoto score: 0.85
MMs02401572 tanimoto score: 0.85	MMs02234704 tanimoto score: 0.85	MMs02401573 tanimoto score: 0.85	MMs02429661 tanimoto score: 0.85
MMs00484759 tanimoto score: 0.85	MMs02437457 tanimoto score: 0.85	MMs02429660 tanimoto score: 0.85	MMs02234705 tanimoto score: 0.85
MMs00255317 tanimoto score: 0.85	MMs02437459 tanimoto score: 0.85	MMs02234748 tanimoto score: 0.85	MMs03168054 tanimoto score: 0.85
MMs02234598 tanimoto score: 0.84	MMs02393391 tanimoto score: 0.84	MMs02393393 tanimoto score: 0.84	MMs02234594 tanimoto score: 0.84

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