MMsINC Database Search
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Ligand PDB



ligand: L27
Name: {1-BENZYL-3-[2-BENZYL-3-OXO-4-(1-OXO-1,2,3,4-TETRAHYDRO- ISOQUINOLIN-4-YL)-2,3-DIHYDRO-1H-PYRROL-
2-YL]-2- HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER
SMILES: c1ccc(cc1)CC(C(CC2(C(=O)C
(=CN2)C3CNC(=O)c4c3cccc4)Cc5ccccc5)O)NC(=O)OC6CCOC6
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1627Ionic States: 553Tautomers: 53Drug Similarity: 8 Items found 381 - 400 of 1627 



of 82    Go to Page   



MMs00036876
tanimoto score: 0.72

MMs00462350
tanimoto score: 0.72

MMs00972123
tanimoto score: 0.72

MMs00032808
tanimoto score: 0.72

MMs00972122
tanimoto score: 0.72

MMs01780086
tanimoto score: 0.72

MMs01780084
tanimoto score: 0.72

MMs01762518
tanimoto score: 0.72

MMs01784708
tanimoto score: 0.72

MMs01688083
tanimoto score: 0.72

MMs01667580
tanimoto score: 0.72

MMs00032784
tanimoto score: 0.72

MMs01688080
tanimoto score: 0.72

MMs01717826
tanimoto score: 0.72

MMs01644895
tanimoto score: 0.72

MMs01654368
tanimoto score: 0.72

MMs00455890
tanimoto score: 0.72

MMs00455721
tanimoto score: 0.72

MMs01638786
tanimoto score: 0.72

MMs00455720
tanimoto score: 0.72


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