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 41 - 60 of 27917

of 1396 Go to Page

MMs01087608 tanimoto score: 0.81	MMs00362530 tanimoto score: 0.81	MMs00748244 tanimoto score: 0.81	MMs00035309 tanimoto score: 0.81
MMs01428717 tanimoto score: 0.81	MMs00035383 tanimoto score: 0.81	MMs01087597 tanimoto score: 0.81	MMs01087595 tanimoto score: 0.81
MMs00714249 tanimoto score: 0.81	MMs01087596 tanimoto score: 0.81	MMs01087605 tanimoto score: 0.81	MMs00035345 tanimoto score: 0.81
MMs00357870 tanimoto score: 0.81	MMs02737847 tanimoto score: 0.81	MMs01087594 tanimoto score: 0.81	MMs01087606 tanimoto score: 0.81
MMs01669094 tanimoto score: 0.81	MMs03079972 tanimoto score: 0.81	MMs01087500 tanimoto score: 0.8	MMs01075339 tanimoto score: 0.8

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