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 161 - 180 of 811 



of 41    Go to Page   



MMs02616789
tanimoto score: 0.76

MMs00482327
tanimoto score: 0.76

MMs00482325
tanimoto score: 0.76

MMs02616585
tanimoto score: 0.76

MMs00482323
tanimoto score: 0.76

MMs00482321
tanimoto score: 0.76

MMs02616559
tanimoto score: 0.76

MMs00013489
tanimoto score: 0.76

MMs02548194
tanimoto score: 0.76

MMs02616804
tanimoto score: 0.76

MMs00484402
tanimoto score: 0.76

MMs02616532
tanimoto score: 0.76

MMs00017173
tanimoto score: 0.76

MMs00482130
tanimoto score: 0.76

MMs02616534
tanimoto score: 0.76

MMs00482128
tanimoto score: 0.76

MMs02616522
tanimoto score: 0.76

MMs00013402
tanimoto score: 0.76

MMs02616536
tanimoto score: 0.76

MMs00483035
tanimoto score: 0.76


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