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 21 - 40 of 7306

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MMs00968561 tanimoto score: 0.8	MMs00575903 tanimoto score: 0.8	MMs00968563 tanimoto score: 0.8	MMs01202764 tanimoto score: 0.8
MMs01202762 tanimoto score: 0.8	MMs01202874 tanimoto score: 0.8	MMs01178765 tanimoto score: 0.8	MMs01202876 tanimoto score: 0.8
MMs01056306 tanimoto score: 0.79	MMs00074163 tanimoto score: 0.79	MMs01056308 tanimoto score: 0.79	MMs00783452 tanimoto score: 0.79
MMs00783450 tanimoto score: 0.79	MMs00596393 tanimoto score: 0.79	MMs00074166 tanimoto score: 0.79	MMs01056310 tanimoto score: 0.79
MMs00688336 tanimoto score: 0.79	MMs00783449 tanimoto score: 0.79	MMs01056304 tanimoto score: 0.79	MMs00688337 tanimoto score: 0.79

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