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 141 - 160 of 27917

of 1396 Go to Page

MMs01287238 tanimoto score: 0.8	MMs01393048 tanimoto score: 0.8	MMs01326733 tanimoto score: 0.8	MMs00810015 tanimoto score: 0.8
MMs00034305 tanimoto score: 0.8	MMs00569160 tanimoto score: 0.8	MMs01087503 tanimoto score: 0.8	MMs00592278 tanimoto score: 0.8
MMs01581290 tanimoto score: 0.8	MMs01581291 tanimoto score: 0.8	MMs00031043 tanimoto score: 0.8	MMs00794913 tanimoto score: 0.8
MMs00787168 tanimoto score: 0.8	MMs00790962 tanimoto score: 0.8	MMs00035366 tanimoto score: 0.8	MMs01696133 tanimoto score: 0.8
MMs01284300 tanimoto score: 0.8	MMs00795851 tanimoto score: 0.8	MMs01326737 tanimoto score: 0.8	MMs01445882 tanimoto score: 0.8

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