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 801 - 820 of 5033

of 252 Go to Page

MMs00135002 tanimoto score: 0.74	MMs00438559 tanimoto score: 0.74	MMs00611461 tanimoto score: 0.74	MMs01647401 tanimoto score: 0.74
MMs01196055 tanimoto score: 0.74	MMs01195560 tanimoto score: 0.74	MMs00135001 tanimoto score: 0.74	MMs00530721 tanimoto score: 0.74
MMs00670690 tanimoto score: 0.74	MMs00887915 tanimoto score: 0.74	MMs01178976 tanimoto score: 0.74	MMs01647402 tanimoto score: 0.74
MMs01178932 tanimoto score: 0.74	MMs01982676 tanimoto score: 0.74	MMs00037297 tanimoto score: 0.74	MMs00609163 tanimoto score: 0.74
MMs00609164 tanimoto score: 0.74	MMs00208538 tanimoto score: 0.74	MMs01647367 tanimoto score: 0.74	MMs01648652 tanimoto score: 0.74

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