MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UIZ
Name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL)-1-BENZYL-3-OXO-DECAHYDRO-PYRROLO[3,4-
A]PYRROZILIN-4-YL-BENZAMIDINE
SMILES: [H]N=C(c1ccc(cc1)C2C3C(C4N2CCC4)C(N(C3=O)Cc5ccc6c(c5)OCO6)Cc7c
cccc7)N

[show PDB table]

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

Neutral Molecules: 5033Ionic States: 1449Tautomers: 977Drug Similarity: 0

Items found 41 - 60 of 5033

of 252 Go to Page

MMs01178740 tanimoto score: 0.78	MMs01178765 tanimoto score: 0.78	MMs00839345 tanimoto score: 0.78	MMs01179803 tanimoto score: 0.78
MMs01056768 tanimoto score: 0.78	MMs01056766 tanimoto score: 0.78	MMs01056770 tanimoto score: 0.78	MMs01056308 tanimoto score: 0.78
MMs01056306 tanimoto score: 0.78	MMs01178741 tanimoto score: 0.78	MMs01056310 tanimoto score: 0.78	MMs01202762 tanimoto score: 0.78
MMs01202769 tanimoto score: 0.78	MMs01202874 tanimoto score: 0.78	MMs01056772 tanimoto score: 0.78	MMs00977481 tanimoto score: 0.78
MMs01056304 tanimoto score: 0.78	MMs00924953 tanimoto score: 0.78	MMs00297343 tanimoto score: 0.78	MMs00924955 tanimoto score: 0.78

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