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 361 - 380 of 27917

of 1396 Go to Page

MMs01429456 tanimoto score: 0.79	MMs01426867 tanimoto score: 0.79	MMs01432801 tanimoto score: 0.79	MMs00724214 tanimoto score: 0.79
MMs00147734 tanimoto score: 0.79	MMs00728806 tanimoto score: 0.79	MMs00810351 tanimoto score: 0.79	MMs00795711 tanimoto score: 0.79
MMs01426863 tanimoto score: 0.79	MMs01522798 tanimoto score: 0.79	MMs01252616 tanimoto score: 0.79	MMs00164138 tanimoto score: 0.79
MMs01252615 tanimoto score: 0.79	MMs02917225 tanimoto score: 0.79	MMs00036674 tanimoto score: 0.79	MMs00029541 tanimoto score: 0.79
MMs01636729 tanimoto score: 0.79	MMs02432125 tanimoto score: 0.79	MMs03941602 tanimoto score: 0.79	MMs00792647 tanimoto score: 0.78

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