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 421 - 440 of 27917

of 1396 Go to Page

MMs00806607 tanimoto score: 0.78	MMs01581682 tanimoto score: 0.78	MMs01618823 tanimoto score: 0.78	MMs00806608 tanimoto score: 0.78
MMs01492518 tanimoto score: 0.78	MMs01495080 tanimoto score: 0.78	MMs01495082 tanimoto score: 0.78	MMs01449110 tanimoto score: 0.78
MMs00431699 tanimoto score: 0.78	MMs00592285 tanimoto score: 0.78	MMs00598368 tanimoto score: 0.78	MMs00440443 tanimoto score: 0.78
MMs00246809 tanimoto score: 0.78	MMs01449107 tanimoto score: 0.78	MMs01492516 tanimoto score: 0.78	MMs00431701 tanimoto score: 0.78
MMs00101526 tanimoto score: 0.78	MMs01522641 tanimoto score: 0.78	MMs01435870 tanimoto score: 0.78	MMs01438597 tanimoto score: 0.78

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