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 1 - 20 of 27917

of 1396 Go to Page

MMs02452360 tanimoto score: 0.82	MMs03079706 tanimoto score: 0.82	MMs02324311 tanimoto score: 0.82	MMs02452359 tanimoto score: 0.82
MMs03079702 tanimoto score: 0.82	MMs03079704 tanimoto score: 0.82	MMs01707738 tanimoto score: 0.82	MMs02324310 tanimoto score: 0.82
MMs02452357 tanimoto score: 0.82	MMs02452358 tanimoto score: 0.82	MMs01087508 tanimoto score: 0.82	MMs03079700 tanimoto score: 0.82
MMs01087511 tanimoto score: 0.82	MMs01087510 tanimoto score: 0.82	MMs00035315 tanimoto score: 0.82	MMs01087509 tanimoto score: 0.82
MMs02324308 tanimoto score: 0.82	MMs02324309 tanimoto score: 0.82	MMs03365619 tanimoto score: 0.82	MMs03101878 tanimoto score: 0.82

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