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 201 - 220 of 27917

of 1396 Go to Page

MMs01429453 tanimoto score: 0.79	MMs01429456 tanimoto score: 0.79	MMs00776267 tanimoto score: 0.79	MMs01432801 tanimoto score: 0.79
MMs01426863 tanimoto score: 0.79	MMs01426867 tanimoto score: 0.79	MMs00588835 tanimoto score: 0.79	MMs00340166 tanimoto score: 0.79
MMs01404125 tanimoto score: 0.79	MMs00036674 tanimoto score: 0.79	MMs01389421 tanimoto score: 0.79	MMs00787285 tanimoto score: 0.79
MMs00035312 tanimoto score: 0.79	MMs01393050 tanimoto score: 0.79	MMs00398154 tanimoto score: 0.79	MMs00570266 tanimoto score: 0.79
MMs00788501 tanimoto score: 0.79	MMs01393052 tanimoto score: 0.79	MMs01377193 tanimoto score: 0.79	MMs01377194 tanimoto score: 0.79

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