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 841 - 860 of 5033

of 252 Go to Page

MMs01680050 tanimoto score: 0.74	MMs00891812 tanimoto score: 0.74	MMs00037297 tanimoto score: 0.74	MMs02505863 tanimoto score: 0.74
MMs00208538 tanimoto score: 0.74	MMs01178976 tanimoto score: 0.74	MMs00638006 tanimoto score: 0.74	MMs01673934 tanimoto score: 0.74
MMs00891811 tanimoto score: 0.74	MMs00573114 tanimoto score: 0.74	MMs00403356 tanimoto score: 0.74	MMs00573124 tanimoto score: 0.74
MMs00630784 tanimoto score: 0.74	MMs00258731 tanimoto score: 0.74	MMs01183520 tanimoto score: 0.74	MMs00625794 tanimoto score: 0.74
MMs01648652 tanimoto score: 0.74	MMs01203194 tanimoto score: 0.74	MMs00201669 tanimoto score: 0.74	MMs00201665 tanimoto score: 0.74

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