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 601 - 620 of 5033

of 252 Go to Page

MMs01651145 tanimoto score: 0.75	MMs01178957 tanimoto score: 0.75	MMs01540530 tanimoto score: 0.75	MMs01490731 tanimoto score: 0.75
MMs01503199 tanimoto score: 0.75	MMs00889690 tanimoto score: 0.75	MMs00889691 tanimoto score: 0.75	MMs01532050 tanimoto score: 0.75
MMs00878573 tanimoto score: 0.75	MMs01178904 tanimoto score: 0.75	MMs01478789 tanimoto score: 0.75	MMs00715416 tanimoto score: 0.75
MMs00670743 tanimoto score: 0.75	MMs01179720 tanimoto score: 0.75	MMs00874750 tanimoto score: 0.75	MMs00878572 tanimoto score: 0.75
MMs01178975 tanimoto score: 0.75	MMs02262776 tanimoto score: 0.75	MMs02810080 tanimoto score: 0.75	MMs00865599 tanimoto score: 0.74

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