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 141 - 160 of 7306

of 366 Go to Page

MMs00366160 tanimoto score: 0.78	MMs01456912 tanimoto score: 0.78	MMs02151209 tanimoto score: 0.78	MMs01183277 tanimoto score: 0.77
MMs01183226 tanimoto score: 0.77	MMs01183363 tanimoto score: 0.77	MMs01181650 tanimoto score: 0.77	MMs01181649 tanimoto score: 0.77
MMs01183225 tanimoto score: 0.77	MMs01183364 tanimoto score: 0.77	MMs00210377 tanimoto score: 0.77	MMs01181078 tanimoto score: 0.77
MMs01180804 tanimoto score: 0.77	MMs01181121 tanimoto score: 0.77	MMs01196168 tanimoto score: 0.77	MMs01179702 tanimoto score: 0.77
MMs01179711 tanimoto score: 0.77	MMs01179492 tanimoto score: 0.77	MMs01179398 tanimoto score: 0.77	MMs01179493 tanimoto score: 0.77

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