MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AB1
Name: N-{1-BENZYL-4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-5-PHENYL-PENTYL}-3-METHYL-2-
(2-OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-BUTYRAMIDE
SMILES: Cc1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(Cc3ccccc3)NC
(=O)C(C(C)C)N4CCCNC4=O)O)C

[show PDB table]

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

Neutral Molecules: 27917Ionic States: 15035Tautomers: 2056Drug Similarity: 24

Items found 301 - 320 of 27917

of 1396 Go to Page

MMs00591626 tanimoto score: 0.79	MMs01429456 tanimoto score: 0.79	MMs01393052 tanimoto score: 0.79	MMs00797309 tanimoto score: 0.79
MMs01404125 tanimoto score: 0.79	MMs00164147 tanimoto score: 0.79	MMs00787285 tanimoto score: 0.79	MMs01616101 tanimoto score: 0.79
MMs01426863 tanimoto score: 0.79	MMs01630498 tanimoto score: 0.79	MMs01432801 tanimoto score: 0.79	MMs01522798 tanimoto score: 0.79
MMs00164137 tanimoto score: 0.79	MMs00114274 tanimoto score: 0.79	MMs00164138 tanimoto score: 0.79	MMs01389421 tanimoto score: 0.79
MMs00795711 tanimoto score: 0.79	MMs01378556 tanimoto score: 0.79	MMs01378558 tanimoto score: 0.79	MMs01378631 tanimoto score: 0.79

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