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 81 - 100 of 12525

of 627 Go to Page

MMs03082329 tanimoto score: 0.87	MMs02401435 tanimoto score: 0.87	MMs01082738 tanimoto score: 0.87	MMs01082739 tanimoto score: 0.87
MMs02401434 tanimoto score: 0.87	MMs02207216 tanimoto score: 0.87	MMs02401432 tanimoto score: 0.87	MMs02401433 tanimoto score: 0.87
MMs01082740 tanimoto score: 0.87	MMs01087855 tanimoto score: 0.87	MMs03555093 tanimoto score: 0.87	MMs02489445 tanimoto score: 0.86
MMs02491901 tanimoto score: 0.86	MMs02472448 tanimoto score: 0.86	MMs02472446 tanimoto score: 0.86	MMs02472447 tanimoto score: 0.86
MMs02491902 tanimoto score: 0.86	MMs02472441 tanimoto score: 0.86	MMs02472439 tanimoto score: 0.86	MMs02472443 tanimoto score: 0.86

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