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 241 - 260 of 27917

of 1396 Go to Page

MMs00788501 tanimoto score: 0.79	MMs02064794 tanimoto score: 0.79	MMs00159401 tanimoto score: 0.79	MMs00788505 tanimoto score: 0.79
MMs02432119 tanimoto score: 0.79	MMs00624209 tanimoto score: 0.79	MMs01377198 tanimoto score: 0.79	MMs01378558 tanimoto score: 0.79
MMs01072762 tanimoto score: 0.79	MMs00570266 tanimoto score: 0.79	MMs00788074 tanimoto score: 0.79	MMs02445773 tanimoto score: 0.79
MMs00788075 tanimoto score: 0.79	MMs02447873 tanimoto score: 0.79	MMs00089903 tanimoto score: 0.79	MMs00035339 tanimoto score: 0.79
MMs00092167 tanimoto score: 0.79	MMs00035341 tanimoto score: 0.79	MMs00029440 tanimoto score: 0.79	MMs00788500 tanimoto score: 0.79

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