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 41 - 60 of 119751

of 5988 Go to Page

MMs02053013 tanimoto score: 0.86	MMs02053076 tanimoto score: 0.86	MMs01658288 tanimoto score: 0.86	MMs01658221 tanimoto score: 0.86
MMs00028065 tanimoto score: 0.86	MMs01658222 tanimoto score: 0.86	MMs01902901 tanimoto score: 0.86	MMs00516250 tanimoto score: 0.86
MMs01130171 tanimoto score: 0.86	MMs01902902 tanimoto score: 0.86	MMs00516247 tanimoto score: 0.86	MMs02048999 tanimoto score: 0.86
MMs00492762 tanimoto score: 0.86	MMs00516248 tanimoto score: 0.86	MMs00265912 tanimoto score: 0.86	MMs00492761 tanimoto score: 0.86
MMs00492760 tanimoto score: 0.86	MMs02053014 tanimoto score: 0.86	MMs00030327 tanimoto score: 0.86	MMs00347990 tanimoto score: 0.86

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