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 181 - 200 of 1627 



of 82    Go to Page   



MMs02237801
tanimoto score: 0.73

MMs00032435
tanimoto score: 0.73

MMs02286620
tanimoto score: 0.73

MMs02112111
tanimoto score: 0.73

MMs02196154
tanimoto score: 0.73

MMs01966958
tanimoto score: 0.73

MMs01871393
tanimoto score: 0.73

MMs01966959
tanimoto score: 0.73

MMs00473679
tanimoto score: 0.73

MMs01800542
tanimoto score: 0.73

MMs00032781
tanimoto score: 0.73

MMs00473790
tanimoto score: 0.73

MMs01871392
tanimoto score: 0.73

MMs02110470
tanimoto score: 0.73

MMs00912430
tanimoto score: 0.73

MMs01643303
tanimoto score: 0.73

MMs00473801
tanimoto score: 0.73

MMs00473678
tanimoto score: 0.73

MMs00905348
tanimoto score: 0.73

MMs00473175
tanimoto score: 0.73


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