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 181 - 200 of 142859

of 7143 Go to Page

MMs00481182 tanimoto score: 0.82	MMs00481174 tanimoto score: 0.82	MMs01393518 tanimoto score: 0.82	MMs00032580 tanimoto score: 0.82
MMs00283262 tanimoto score: 0.82	MMs00477190 tanimoto score: 0.82	MMs01423750 tanimoto score: 0.82	MMs01495278 tanimoto score: 0.82
MMs01375014 tanimoto score: 0.82	MMs00249237 tanimoto score: 0.82	MMs01389325 tanimoto score: 0.82	MMs00181790 tanimoto score: 0.82
MMs01367068 tanimoto score: 0.82	MMs01389327 tanimoto score: 0.82	MMs00173594 tanimoto score: 0.82	MMs01360564 tanimoto score: 0.82
MMs01360562 tanimoto score: 0.82	MMs00464579 tanimoto score: 0.82	MMs01279078 tanimoto score: 0.82	MMs01265080 tanimoto score: 0.82

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