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 301 - 320 of 12525

of 627 Go to Page

MMs00482275 tanimoto score: 0.84	MMs02234598 tanimoto score: 0.84	MMs01087500 tanimoto score: 0.84	MMs02393391 tanimoto score: 0.84
MMs02393387 tanimoto score: 0.84	MMs02393393 tanimoto score: 0.84	MMs02393389 tanimoto score: 0.84	MMs01086969 tanimoto score: 0.84
MMs01086970 tanimoto score: 0.84	MMs02515813 tanimoto score: 0.84	MMs02234594 tanimoto score: 0.84	MMs00482246 tanimoto score: 0.84
MMs02514921 tanimoto score: 0.84	MMs00483060 tanimoto score: 0.84	MMs02514920 tanimoto score: 0.84	MMs02515814 tanimoto score: 0.84
MMs01086967 tanimoto score: 0.84	MMs01087501 tanimoto score: 0.84	MMs02514505 tanimoto score: 0.84	MMs02514918 tanimoto score: 0.84

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