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 641 - 660 of 27917

of 1396 Go to Page

MMs01652197 tanimoto score: 0.78	MMs01655429 tanimoto score: 0.78	MMs01664523 tanimoto score: 0.78	MMs00628152 tanimoto score: 0.78
MMs00628151 tanimoto score: 0.78	MMs01646620 tanimoto score: 0.78	MMs00108194 tanimoto score: 0.78	MMs01642760 tanimoto score: 0.78
MMs01649303 tanimoto score: 0.78	MMs00136039 tanimoto score: 0.78	MMs00352847 tanimoto score: 0.78	MMs00629140 tanimoto score: 0.78
MMs00108195 tanimoto score: 0.78	MMs00026339 tanimoto score: 0.78	MMs01086965 tanimoto score: 0.78	MMs01651845 tanimoto score: 0.78
MMs01665366 tanimoto score: 0.78	MMs01697047 tanimoto score: 0.78	MMs00892781 tanimoto score: 0.78	MMs00916427 tanimoto score: 0.78

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