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 1 - 20 of 5033

of 252 Go to Page

MMs01203687 tanimoto score: 0.81	MMs03849185 tanimoto score: 0.81	MMs03849186 tanimoto score: 0.81	MMs01203689 tanimoto score: 0.81
MMs03849177 tanimoto score: 0.81	MMs03849178 tanimoto score: 0.81	MMs02770844 tanimoto score: 0.81	MMs00997716 tanimoto score: 0.8
MMs00997715 tanimoto score: 0.8	MMs00968563 tanimoto score: 0.79	MMs00895473 tanimoto score: 0.79	MMs00895474 tanimoto score: 0.79
MMs00968561 tanimoto score: 0.79	MMs00895436 tanimoto score: 0.79	MMs00899138 tanimoto score: 0.79	MMs00899137 tanimoto score: 0.79
MMs00899139 tanimoto score: 0.79	MMs00061495 tanimoto score: 0.79	MMs00596393 tanimoto score: 0.79	MMs00596394 tanimoto score: 0.79

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