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 21 - 40 of 27917

of 1396 Go to Page

MMs01087510 tanimoto score: 0.82	MMs00035383 tanimoto score: 0.81	MMs01669094 tanimoto score: 0.81	MMs00714249 tanimoto score: 0.81
MMs01660498 tanimoto score: 0.81	MMs01428717 tanimoto score: 0.81	MMs00147737 tanimoto score: 0.81	MMs00748244 tanimoto score: 0.81
MMs01428718 tanimoto score: 0.81	MMs01669093 tanimoto score: 0.81	MMs00035309 tanimoto score: 0.81	MMs01087608 tanimoto score: 0.81
MMs01263668 tanimoto score: 0.81	MMs01087606 tanimoto score: 0.81	MMs01087605 tanimoto score: 0.81	MMs01087607 tanimoto score: 0.81
MMs01275843 tanimoto score: 0.81	MMs01087594 tanimoto score: 0.81	MMs00035345 tanimoto score: 0.81	MMs01087595 tanimoto score: 0.81

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