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 441 - 460 of 27917

of 1396 Go to Page

MMs01449110 tanimoto score: 0.78	MMs01492518 tanimoto score: 0.78	MMs01443742 tanimoto score: 0.78	MMs01443295 tanimoto score: 0.78
MMs01443744 tanimoto score: 0.78	MMs00431701 tanimoto score: 0.78	MMs00431699 tanimoto score: 0.78	MMs01438597 tanimoto score: 0.78
MMs01432785 tanimoto score: 0.78	MMs00617209 tanimoto score: 0.78	MMs00440443 tanimoto score: 0.78	MMs00608182 tanimoto score: 0.78
MMs01432782 tanimoto score: 0.78	MMs01435870 tanimoto score: 0.78	MMs01581338 tanimoto score: 0.78	MMs00592284 tanimoto score: 0.78
MMs00848656 tanimoto score: 0.78	MMs00848657 tanimoto score: 0.78	MMs00806607 tanimoto score: 0.78	MMs00592285 tanimoto score: 0.78

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