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 421 - 440 of 30517

of 1526 Go to Page

MMs01667256 tanimoto score: 0.79	MMs01494172 tanimoto score: 0.78	MMs01479524 tanimoto score: 0.78	MMs01479544 tanimoto score: 0.78
MMs01479463 tanimoto score: 0.78	MMs01479490 tanimoto score: 0.78	MMs01479499 tanimoto score: 0.78	MMs01465693 tanimoto score: 0.78
MMs01465691 tanimoto score: 0.78	MMs01465824 tanimoto score: 0.78	MMs00938290 tanimoto score: 0.78	MMs01459265 tanimoto score: 0.78
MMs01465826 tanimoto score: 0.78	MMs00252281 tanimoto score: 0.78	MMs01459236 tanimoto score: 0.78	MMs01459239 tanimoto score: 0.78
MMs00473631 tanimoto score: 0.78	MMs00938289 tanimoto score: 0.78	MMs01459264 tanimoto score: 0.78	MMs01516300 tanimoto score: 0.78

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