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 1101 - 1120 of 27917 



of 1396    Go to Page   



MMs00416519
tanimoto score: 0.77

MMs01229080
tanimoto score: 0.77

MMs01701920
tanimoto score: 0.77

MMs00106820
tanimoto score: 0.77

MMs00695805
tanimoto score: 0.77

MMs00694161
tanimoto score: 0.77

MMs01701923
tanimoto score: 0.77

MMs00693745
tanimoto score: 0.77

MMs00693746
tanimoto score: 0.77

MMs00693747
tanimoto score: 0.77

MMs00695806
tanimoto score: 0.77

MMs00693744
tanimoto score: 0.77

MMs01229079
tanimoto score: 0.77

MMs01695797
tanimoto score: 0.77

MMs01701926
tanimoto score: 0.77

MMs01688434
tanimoto score: 0.77

MMs01684571
tanimoto score: 0.77

MMs01688435
tanimoto score: 0.77

MMs01677745
tanimoto score: 0.77

MMs00733172
tanimoto score: 0.77


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