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 861 - 880 of 27917

of 1396 Go to Page

MMs00648700 tanimoto score: 0.77	MMs00234931 tanimoto score: 0.77	MMs00649981 tanimoto score: 0.77	MMs00647072 tanimoto score: 0.77
MMs01252323 tanimoto score: 0.77	MMs01720515 tanimoto score: 0.77	MMs01932216 tanimoto score: 0.77	MMs00645022 tanimoto score: 0.77
MMs00644853 tanimoto score: 0.77	MMs00464940 tanimoto score: 0.77	MMs01705411 tanimoto score: 0.77	MMs01705413 tanimoto score: 0.77
MMs00413274 tanimoto score: 0.77	MMs01701928 tanimoto score: 0.77	MMs01703708 tanimoto score: 0.77	MMs01703710 tanimoto score: 0.77
MMs01706764 tanimoto score: 0.77	MMs01701920 tanimoto score: 0.77	MMs01701923 tanimoto score: 0.77	MMs01695797 tanimoto score: 0.77

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