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 221 - 240 of 12525

of 627 Go to Page

MMs00484759 tanimoto score: 0.85	MMs03131081 tanimoto score: 0.85	MMs00932931 tanimoto score: 0.85	MMs02169775 tanimoto score: 0.85
MMs00484300 tanimoto score: 0.85	MMs02472460 tanimoto score: 0.85	MMs00932932 tanimoto score: 0.85	MMs02429659 tanimoto score: 0.85
MMs02514510 tanimoto score: 0.85	MMs02514511 tanimoto score: 0.85	MMs02429660 tanimoto score: 0.85	MMs02437460 tanimoto score: 0.85
MMs03080784 tanimoto score: 0.85	MMs02234742 tanimoto score: 0.85	MMs02169736 tanimoto score: 0.85	MMs02401570 tanimoto score: 0.85
MMs00255319 tanimoto score: 0.85	MMs00255321 tanimoto score: 0.85	MMs02169737 tanimoto score: 0.85	MMs00255323 tanimoto score: 0.85

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