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 481 - 500 of 142859

of 7143 Go to Page

MMs00637812 tanimoto score: 0.81	MMs01368529 tanimoto score: 0.81	MMs01371549 tanimoto score: 0.81	MMs00632463 tanimoto score: 0.81
MMs00210202 tanimoto score: 0.81	MMs00205983 tanimoto score: 0.81	MMs00650596 tanimoto score: 0.81	MMs01376796 tanimoto score: 0.81
MMs00631283 tanimoto score: 0.81	MMs00645058 tanimoto score: 0.81	MMs00334458 tanimoto score: 0.81	MMs01368524 tanimoto score: 0.81
MMs01397407 tanimoto score: 0.81	MMs00333971 tanimoto score: 0.81	MMs00330376 tanimoto score: 0.81	MMs00330362 tanimoto score: 0.81
MMs00590761 tanimoto score: 0.81	MMs00330361 tanimoto score: 0.81	MMs00574965 tanimoto score: 0.81	MMs00574967 tanimoto score: 0.81

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