MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UIQ
Name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ISOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-
A]PYRROLIZIN-4-YL)-BENZAMIDINE
SMILES: [H]N=C(c1ccc(cc1)C2C3C(C4N2CCC4)C(N(C3=O)Cc5ccc6c(c5)OCO6)C(C
)C)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7306Ionic States: 2333Tautomers: 1819Drug Similarity: 0

Items found 401 - 420 of 7306

of 366 Go to Page

MMs01203666 tanimoto score: 0.76	MMs01203725 tanimoto score: 0.76	MMs00274003 tanimoto score: 0.76	MMs01203194 tanimoto score: 0.76
MMs01203195 tanimoto score: 0.76	MMs00274005 tanimoto score: 0.76	MMs01203411 tanimoto score: 0.76	MMs00485663 tanimoto score: 0.76
MMs00274001 tanimoto score: 0.76	MMs01544699 tanimoto score: 0.76	MMs00193855 tanimoto score: 0.76	MMs01203413 tanimoto score: 0.76
MMs00273665 tanimoto score: 0.76	MMs00273747 tanimoto score: 0.76	MMs00487284 tanimoto score: 0.76	MMs01203535 tanimoto score: 0.76
MMs01202818 tanimoto score: 0.76	MMs00775726 tanimoto score: 0.76	MMs01202819 tanimoto score: 0.76	MMs00773343 tanimoto score: 0.76

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