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 1 - 20 of 119751

of 5988 Go to Page

MMs02048959 tanimoto score: 0.9	MMs02048958 tanimoto score: 0.9	MMs00496699 tanimoto score: 0.89	MMs00496700 tanimoto score: 0.89
MMs00496698 tanimoto score: 0.89	MMs00496701 tanimoto score: 0.89	MMs00423485 tanimoto score: 0.88	MMs00423479 tanimoto score: 0.88
MMs00423476 tanimoto score: 0.88	MMs02048992 tanimoto score: 0.88	MMs02048994 tanimoto score: 0.88	MMs00423482 tanimoto score: 0.88
MMs00538050 tanimoto score: 0.87	MMs00348033 tanimoto score: 0.87	MMs02047669 tanimoto score: 0.87	MMs00538049 tanimoto score: 0.87
MMs02047670 tanimoto score: 0.87	MMs00538048 tanimoto score: 0.87	MMs00538047 tanimoto score: 0.87	MMs00070345 tanimoto score: 0.87

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