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 261 - 280 of 27917

of 1396 Go to Page

MMs00787285 tanimoto score: 0.79	MMs00570266 tanimoto score: 0.79	MMs00588835 tanimoto score: 0.79	MMs00788501 tanimoto score: 0.79
MMs01389421 tanimoto score: 0.79	MMs01429456 tanimoto score: 0.79	MMs01631668 tanimoto score: 0.79	MMs00340166 tanimoto score: 0.79
MMs01366210 tanimoto score: 0.79	MMs00035341 tanimoto score: 0.79	MMs01349602 tanimoto score: 0.79	MMs00776267 tanimoto score: 0.79
MMs01349606 tanimoto score: 0.79	MMs01377193 tanimoto score: 0.79	MMs00035339 tanimoto score: 0.79	MMs01285435 tanimoto score: 0.79
MMs01285437 tanimoto score: 0.79	MMs00159401 tanimoto score: 0.79	MMs01273900 tanimoto score: 0.79	MMs01273898 tanimoto score: 0.79

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