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 1 - 20 of 30517

of 1526 Go to Page

MMs00429182 tanimoto score: 0.85	MMs00429180 tanimoto score: 0.85	MMs00429181 tanimoto score: 0.85	MMs00429183 tanimoto score: 0.85
MMs00423522 tanimoto score: 0.84	MMs03097023 tanimoto score: 0.84	MMs00423512 tanimoto score: 0.84	MMs00423516 tanimoto score: 0.84
MMs00423519 tanimoto score: 0.84	MMs00429188 tanimoto score: 0.83	MMs00423433 tanimoto score: 0.83	MMs00429186 tanimoto score: 0.83
MMs00423427 tanimoto score: 0.83	MMs00429187 tanimoto score: 0.83	MMs00429189 tanimoto score: 0.83	MMs00423430 tanimoto score: 0.83
MMs00429185 tanimoto score: 0.83	MMs00429184 tanimoto score: 0.83	MMs00423436 tanimoto score: 0.83	MMs00429191 tanimoto score: 0.83

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