MMsINC Database Search
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Ligand PDB



ligand: LGZ
Name: CARBAMIC ACID 1-{5-BENZYL-5-[2-HYDROXY-4-PHENYL-3-(TETRAHYDRO-FURAN- 3-YLOXYCARBONYLAMINO)-
BUTYL]-4-OXO-4,5-DIHYDRO-1H-PYRROL-3-YL}- INDAN-2-YL ESTER
SMILES: c1ccc(cc1)CC(C(CC2(C(=O)C(=CN2)C3
c4ccccc4CC3OC(=O)N)Cc5ccccc5)O)NC(=O)OC6CCOC6
[show PDB table]


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

Neutral Molecules: 811Ionic States: 509Tautomers: 0Drug Similarity: 12 Items found 81 - 100 of 811 



of 41    Go to Page   



MMs02616937
tanimoto score: 0.78

MMs00484320
tanimoto score: 0.78

MMs02543549
tanimoto score: 0.78

MMs02616524
tanimoto score: 0.78

MMs00483143
tanimoto score: 0.78

MMs02616939
tanimoto score: 0.78

MMs00013300
tanimoto score: 0.77

MMs00482917
tanimoto score: 0.77

MMs00485435
tanimoto score: 0.77

MMs00013298
tanimoto score: 0.77

MMs00485123
tanimoto score: 0.77

MMs00485127
tanimoto score: 0.77

MMs02616935
tanimoto score: 0.77

MMs02543529
tanimoto score: 0.77

MMs00013942
tanimoto score: 0.77

MMs00018056
tanimoto score: 0.77

MMs00483558
tanimoto score: 0.77

MMs00018054
tanimoto score: 0.77

MMs00018052
tanimoto score: 0.77

MMs00485125
tanimoto score: 0.77


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