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 1081 - 1100 of 27917

of 1396 Go to Page

MMs01706770 tanimoto score: 0.77	MMs00693747 tanimoto score: 0.77	MMs01703708 tanimoto score: 0.77	MMs01701926 tanimoto score: 0.77
MMs00694161 tanimoto score: 0.77	MMs01701928 tanimoto score: 0.77	MMs01703710 tanimoto score: 0.77	MMs00695806 tanimoto score: 0.77
MMs01701920 tanimoto score: 0.77	MMs01232045 tanimoto score: 0.77	MMs01701923 tanimoto score: 0.77	MMs01705411 tanimoto score: 0.77
MMs00413274 tanimoto score: 0.77	MMs01229079 tanimoto score: 0.77	MMs00693744 tanimoto score: 0.77	MMs01695797 tanimoto score: 0.77
MMs00693745 tanimoto score: 0.77	MMs01229049 tanimoto score: 0.77	MMs01229080 tanimoto score: 0.77	MMs01695795 tanimoto score: 0.77

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