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 81 - 100 of 142859

of 7143 Go to Page

MMs02062079 tanimoto score: 0.83	MMs01721205 tanimoto score: 0.83	MMs00653164 tanimoto score: 0.83	MMs00265799 tanimoto score: 0.83
MMs01701062 tanimoto score: 0.83	MMs01999263 tanimoto score: 0.83	MMs01686154 tanimoto score: 0.83	MMs01686155 tanimoto score: 0.83
MMs00653163 tanimoto score: 0.83	MMs00265090 tanimoto score: 0.83	MMs00265798 tanimoto score: 0.83	MMs01701060 tanimoto score: 0.83
MMs02062134 tanimoto score: 0.83	MMs00180772 tanimoto score: 0.83	MMs01636952 tanimoto score: 0.83	MMs01648803 tanimoto score: 0.83
MMs01581583 tanimoto score: 0.83	MMs00781749 tanimoto score: 0.83	MMs00530323 tanimoto score: 0.83	MMs00530325 tanimoto score: 0.83

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