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 601 - 620 of 27917

of 1396 Go to Page

MMs01621529 tanimoto score: 0.78	MMs01618823 tanimoto score: 0.78	MMs00848657 tanimoto score: 0.78	MMs00848656 tanimoto score: 0.78
MMs01618822 tanimoto score: 0.78	MMs01618824 tanimoto score: 0.78	MMs01618493 tanimoto score: 0.78	MMs01618492 tanimoto score: 0.78
MMs01642760 tanimoto score: 0.78	MMs01646620 tanimoto score: 0.78	MMs01618821 tanimoto score: 0.78	MMs00867607 tanimoto score: 0.78
MMs01621524 tanimoto score: 0.78	MMs00892781 tanimoto score: 0.78	MMs01616178 tanimoto score: 0.78	MMs00617209 tanimoto score: 0.78
MMs00916551 tanimoto score: 0.78	MMs00916456 tanimoto score: 0.78	MMs01616098 tanimoto score: 0.78	MMs01616179 tanimoto score: 0.78

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