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 221 - 240 of 142859

of 7143 Go to Page

MMs01509343 tanimoto score: 0.82	MMs01452715 tanimoto score: 0.82	MMs01693690 tanimoto score: 0.82	MMs00127385 tanimoto score: 0.82
MMs00456472 tanimoto score: 0.82	MMs01261845 tanimoto score: 0.82	MMs01257584 tanimoto score: 0.82	MMs01563469 tanimoto score: 0.82
MMs00574129 tanimoto score: 0.82	MMs01563523 tanimoto score: 0.82	MMs01265080 tanimoto score: 0.82	MMs01170364 tanimoto score: 0.82
MMs00604518 tanimoto score: 0.82	MMs01618381 tanimoto score: 0.82	MMs00249237 tanimoto score: 0.82	MMs01630417 tanimoto score: 0.82
MMs00642322 tanimoto score: 0.82	MMs01247497 tanimoto score: 0.82	MMs00456420 tanimoto score: 0.82	MMs00173594 tanimoto score: 0.82

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