MMsINC Ligand

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 41 - 60 of 811

of 41 Go to Page

MMs02151931 tanimoto score: 0.79	MMs02616949 tanimoto score: 0.79	MMs02617542 tanimoto score: 0.79	MMs02617558 tanimoto score: 0.79
MMs00016706 tanimoto score: 0.79	MMs02616937 tanimoto score: 0.78	MMs00482312 tanimoto score: 0.78	MMs00054456 tanimoto score: 0.78
MMs00008079 tanimoto score: 0.78	MMs00054452 tanimoto score: 0.78	MMs02616655 tanimoto score: 0.78	MMs00054334 tanimoto score: 0.78
MMs02616657 tanimoto score: 0.78	MMs00054450 tanimoto score: 0.78	MMs00054454 tanimoto score: 0.78	MMs00484320 tanimoto score: 0.78
MMs02616939 tanimoto score: 0.78	MMs02616482 tanimoto score: 0.78	MMs00483346 tanimoto score: 0.78	MMs02616484 tanimoto score: 0.78

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