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 101 - 120 of 12525

of 627 Go to Page

MMs02514930 tanimoto score: 0.86	MMs02506884 tanimoto score: 0.86	MMs00948061 tanimoto score: 0.86	MMs02401526 tanimoto score: 0.86
MMs02506885 tanimoto score: 0.86	MMs02401527 tanimoto score: 0.86	MMs00948066 tanimoto score: 0.86	MMs02401528 tanimoto score: 0.86
MMs02506882 tanimoto score: 0.86	MMs02204955 tanimoto score: 0.86	MMs02514928 tanimoto score: 0.86	MMs00462160 tanimoto score: 0.86
MMs02491901 tanimoto score: 0.86	MMs02489445 tanimoto score: 0.86	MMs02491902 tanimoto score: 0.86	MMs00462161 tanimoto score: 0.86
MMs02492055 tanimoto score: 0.86	MMs02472445 tanimoto score: 0.86	MMs02472446 tanimoto score: 0.86	MMs02472443 tanimoto score: 0.86

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