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 1 - 20 of 811 



of 41    Go to Page   



MMs03359343
tanimoto score: 0.8
MMs00484659
tanimoto score: 0.8
MMs02616637
tanimoto score: 0.8
MMs03359338
tanimoto score: 0.8

MMs03950407
tanimoto score: 0.8
MMs00017273
tanimoto score: 0.8
MMs02616635
tanimoto score: 0.8
MMs00484657
tanimoto score: 0.8

MMs02617521
tanimoto score: 0.8
MMs02617523
tanimoto score: 0.8
MMs03359615
tanimoto score: 0.8
MMs03359619
tanimoto score: 0.8

MMs00016708
tanimoto score: 0.8
MMs00016710
tanimoto score: 0.8
MMs00024791
tanimoto score: 0.8
MMs02147548
tanimoto score: 0.79

MMs02151929
tanimoto score: 0.79
MMs00008067
tanimoto score: 0.79
MMs00008089
tanimoto score: 0.79
MMs00016706
tanimoto score: 0.79


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