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 681 - 700 of 5033

of 252 Go to Page

MMs00865599 tanimoto score: 0.74	MMs01178976 tanimoto score: 0.74	MMs00573126 tanimoto score: 0.74	MMs00572808 tanimoto score: 0.74
MMs00865598 tanimoto score: 0.74	MMs01539822 tanimoto score: 0.74	MMs01178932 tanimoto score: 0.74	MMs01532922 tanimoto score: 0.74
MMs00232090 tanimoto score: 0.74	MMs01520383 tanimoto score: 0.74	MMs00609164 tanimoto score: 0.74	MMs00039278 tanimoto score: 0.74
MMs01479497 tanimoto score: 0.74	MMs01643143 tanimoto score: 0.74	MMs00220935 tanimoto score: 0.74	MMs00220932 tanimoto score: 0.74
MMs00843006 tanimoto score: 0.74	MMs00220929 tanimoto score: 0.74	MMs00220927 tanimoto score: 0.74	MMs00843007 tanimoto score: 0.74

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