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 341 - 360 of 30517

of 1526 Go to Page

MMs00397080 tanimoto score: 0.79	MMs01271760 tanimoto score: 0.79	MMs01519830 tanimoto score: 0.79	MMs00916533 tanimoto score: 0.79
MMs00029698 tanimoto score: 0.79	MMs01465838 tanimoto score: 0.79	MMs00916521 tanimoto score: 0.79	MMs00916531 tanimoto score: 0.79
MMs01465839 tanimoto score: 0.79	MMs00916543 tanimoto score: 0.79	MMs01465828 tanimoto score: 0.79	MMs01491045 tanimoto score: 0.79
MMs01457847 tanimoto score: 0.79	MMs01459229 tanimoto score: 0.79	MMs01457783 tanimoto score: 0.79	MMs00241298 tanimoto score: 0.79
MMs00398185 tanimoto score: 0.79	MMs01457846 tanimoto score: 0.79	MMs01459234 tanimoto score: 0.79	MMs01457360 tanimoto score: 0.79

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