MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 009
Name: (4S)-1,4-dibenzyl-N-[(1S,2R)-1-benzyl-3-{[3-(dimethylamino)benzyl]amino}-2-hydroxypropyl]-2-
oxoimidazolidine-4-carboxamide
SMILES: CN(C)c1cccc(c1)CNCC(C(Cc2ccccc2)NC(=O)C3(CN(C(=O)N3)Cc4ccccc4
)Cc5ccccc5)O

[show PDB table]

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

Neutral Molecules: 30517Ionic States: 5787Tautomers: 1516Drug Similarity: 14

Items found 21 - 40 of 30517

of 1526 Go to Page

MMs00423430 tanimoto score: 0.83	MMs00429188 tanimoto score: 0.83	MMs00429159 tanimoto score: 0.82	MMs00429158 tanimoto score: 0.82
MMs00429160 tanimoto score: 0.82	MMs00429161 tanimoto score: 0.82	MMs00429156 tanimoto score: 0.82	MMs00429157 tanimoto score: 0.82
MMs00485443 tanimoto score: 0.82	MMs00485441 tanimoto score: 0.82	MMs00453264 tanimoto score: 0.82	MMs00423442 tanimoto score: 0.82
MMs00423448 tanimoto score: 0.82	MMs00429176 tanimoto score: 0.82	MMs00429163 tanimoto score: 0.82	MMs00423446 tanimoto score: 0.82
MMs00429177 tanimoto score: 0.82	MMs00429162 tanimoto score: 0.82	MMs00423439 tanimoto score: 0.82	MMs00429178 tanimoto score: 0.82

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