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 741 - 760 of 27917

of 1396 Go to Page

MMs01652197 tanimoto score: 0.78	MMs01649303 tanimoto score: 0.78	MMs01086964 tanimoto score: 0.78	MMs01651845 tanimoto score: 0.78
MMs01652198 tanimoto score: 0.78	MMs00388118 tanimoto score: 0.78	MMs01086965 tanimoto score: 0.78	MMs00634428 tanimoto score: 0.78
MMs00646591 tanimoto score: 0.78	MMs02788977 tanimoto score: 0.78	MMs01646620 tanimoto score: 0.78	MMs01652199 tanimoto score: 0.78
MMs00628151 tanimoto score: 0.78	MMs00034231 tanimoto score: 0.78	MMs00791874 tanimoto score: 0.78	MMs00628152 tanimoto score: 0.78
MMs00629140 tanimoto score: 0.78	MMs01082990 tanimoto score: 0.78	MMs01082992 tanimoto score: 0.78	MMs01636730 tanimoto score: 0.78

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