MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 012
Name: (4S)-N-[(1S,2R)-1-benzyl-3-{[3-(dimethylamino)benzyl]amino}-2-hydroxypropyl]-1-(3-methoxybenzyl)-
2-oxoimidazolidine-4-carboxamide
SMILES: CN(C)c1cccc(c1)CNCC(C(Cc2ccccc2)NC(=O)C3CN(C(=O)N3)Cc4cccc(
c4)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 119751Ionic States: 22089Tautomers: 9028Drug Similarity: 38

Items found 21 - 40 of 119751

of 5988 Go to Page

MMs00538049 tanimoto score: 0.87	MMs03097384 tanimoto score: 0.87	MMs03097247 tanimoto score: 0.87	MMs02049002 tanimoto score: 0.87
MMs02989447 tanimoto score: 0.87	MMs00070344 tanimoto score: 0.87	MMs00538047 tanimoto score: 0.87	MMs00348032 tanimoto score: 0.87
MMs02989448 tanimoto score: 0.87	MMs00028065 tanimoto score: 0.86	MMs01902901 tanimoto score: 0.86	MMs01902902 tanimoto score: 0.86
MMs00265911 tanimoto score: 0.86	MMs01658288 tanimoto score: 0.86	MMs01658222 tanimoto score: 0.86	MMs00265912 tanimoto score: 0.86
MMs00347990 tanimoto score: 0.86	MMs01658221 tanimoto score: 0.86	MMs01130171 tanimoto score: 0.86	MMs00347991 tanimoto score: 0.86

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