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 321 - 340 of 142859

of 7143 Go to Page

MMs00642322 tanimoto score: 0.82	MMs00668354 tanimoto score: 0.82	MMs00539864 tanimoto score: 0.82	MMs01433379 tanimoto score: 0.82
MMs01611001 tanimoto score: 0.82	MMs01423752 tanimoto score: 0.82	MMs01433383 tanimoto score: 0.82	MMs00029638 tanimoto score: 0.82
MMs00604518 tanimoto score: 0.82	MMs00650604 tanimoto score: 0.82	MMs01415215 tanimoto score: 0.82	MMs01423750 tanimoto score: 0.82
MMs01434732 tanimoto score: 0.82	MMs01631831 tanimoto score: 0.82	MMs00283262 tanimoto score: 0.82	MMs00521368 tanimoto score: 0.82
MMs01389325 tanimoto score: 0.82	MMs00530197 tanimoto score: 0.82	MMs01389327 tanimoto score: 0.82	MMs01389329 tanimoto score: 0.82

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