MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VG4
Name: N-[(1S,2R)-1-benzyl-3-{[(1S)-2-(cyclohexylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxypropyl]-
3-(2-oxo-2,3-dihydro-1H-pyrrol-1-yl)-5-propoxybenzamide
SMILES: CCCOc1cc(cc(c1)N2C=CCC2=O)C(=O)NC(Cc
3ccccc3)C(CNC(C)C(=O)NC4CCCCC4)O

[show PDB table]

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

Neutral Molecules: 142859Ionic States: 26297Tautomers: 14362Drug Similarity: 53

Items found 1 - 20 of 142859

of 7143 Go to Page

MMs03710876 tanimoto score: 0.89	MMs03710879 tanimoto score: 0.89	MMs03847582 tanimoto score: 0.86	MMs00402744 tanimoto score: 0.86
MMs03628669 tanimoto score: 0.86	MMs03628671 tanimoto score: 0.86	MMs03847585 tanimoto score: 0.86	MMs03844349 tanimoto score: 0.85
MMs03744008 tanimoto score: 0.85	MMs00923910 tanimoto score: 0.85	MMs03744003 tanimoto score: 0.85	MMs03628670 tanimoto score: 0.85
MMs03628667 tanimoto score: 0.85	MMs03844348 tanimoto score: 0.85	MMs01618385 tanimoto score: 0.85	MMs00923909 tanimoto score: 0.85
MMs03478568 tanimoto score: 0.85	MMs03478570 tanimoto score: 0.85	MMs01631814 tanimoto score: 0.85	MMs00402740 tanimoto score: 0.84

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