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 141 - 160 of 142859

of 7143 Go to Page

MMs00265799 tanimoto score: 0.83	MMs01506098 tanimoto score: 0.83	MMs00265089 tanimoto score: 0.83	MMs00265090 tanimoto score: 0.83
MMs00265798 tanimoto score: 0.83	MMs01388957 tanimoto score: 0.83	MMs01422731 tanimoto score: 0.83	MMs01367161 tanimoto score: 0.83
MMs00456487 tanimoto score: 0.83	MMs01357629 tanimoto score: 0.83	MMs01367160 tanimoto score: 0.83	MMs01347527 tanimoto score: 0.83
MMs01347528 tanimoto score: 0.83	MMs01673601 tanimoto score: 0.83	MMs00653164 tanimoto score: 0.83	MMs00653163 tanimoto score: 0.83
MMs01686155 tanimoto score: 0.83	MMs01701060 tanimoto score: 0.83	MMs00180772 tanimoto score: 0.83	MMs01320870 tanimoto score: 0.83

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