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 81 - 100 of 27917

of 1396 Go to Page

MMs01326733 tanimoto score: 0.8	MMs00777865 tanimoto score: 0.8	MMs00423342 tanimoto score: 0.8	MMs00777737 tanimoto score: 0.8
MMs00782716 tanimoto score: 0.8	MMs01326737 tanimoto score: 0.8	MMs01628313 tanimoto score: 0.8	MMs01263666 tanimoto score: 0.8
MMs01284300 tanimoto score: 0.8	MMs00031043 tanimoto score: 0.8	MMs00730344 tanimoto score: 0.8	MMs01287237 tanimoto score: 0.8
MMs00035319 tanimoto score: 0.8	MMs01087513 tanimoto score: 0.8	MMs01087512 tanimoto score: 0.8	MMs01087514 tanimoto score: 0.8
MMs01087503 tanimoto score: 0.8	MMs00031041 tanimoto score: 0.8	MMs00035323 tanimoto score: 0.8	MMs01087515 tanimoto score: 0.8

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