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 781 - 800 of 27917

of 1396 Go to Page

MMs00646595 tanimoto score: 0.78	MMs01723615 tanimoto score: 0.78	MMs00034231 tanimoto score: 0.78	MMs00646591 tanimoto score: 0.78
MMs00646590 tanimoto score: 0.78	MMs00646592 tanimoto score: 0.78	MMs00748830 tanimoto score: 0.78	MMs01306608 tanimoto score: 0.78
MMs01676449 tanimoto score: 0.78	MMs00481143 tanimoto score: 0.78	MMs01676452 tanimoto score: 0.78	MMs00419678 tanimoto score: 0.78
MMs00416410 tanimoto score: 0.78	MMs00646593 tanimoto score: 0.78	MMs01888745 tanimoto score: 0.78	MMs02451509 tanimoto score: 0.78
MMs03040885 tanimoto score: 0.78	MMs00823458 tanimoto score: 0.78	MMs03953092 tanimoto score: 0.78	MMs03953090 tanimoto score: 0.78

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