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 641 - 660 of 5033

of 252 Go to Page

MMs01479497 tanimoto score: 0.74	MMs01452562 tanimoto score: 0.74	MMs01452557 tanimoto score: 0.74	MMs01455352 tanimoto score: 0.74
MMs00567561 tanimoto score: 0.74	MMs00572810 tanimoto score: 0.74	MMs01452548 tanimoto score: 0.74	MMs01452552 tanimoto score: 0.74
MMs01520383 tanimoto score: 0.74	MMs01615655 tanimoto score: 0.74	MMs00843006 tanimoto score: 0.74	MMs00843007 tanimoto score: 0.74
MMs01431246 tanimoto score: 0.74	MMs01443598 tanimoto score: 0.74	MMs00842767 tanimoto score: 0.74	MMs00842768 tanimoto score: 0.74
MMs01178759 tanimoto score: 0.74	MMs00842549 tanimoto score: 0.74	MMs00842548 tanimoto score: 0.74	MMs00842769 tanimoto score: 0.74

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