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 61 - 80 of 7306

of 366 Go to Page

MMs01202769 tanimoto score: 0.79	MMs01178979 tanimoto score: 0.79	MMs00596394 tanimoto score: 0.79	MMs00895473 tanimoto score: 0.79
MMs00783452 tanimoto score: 0.79	MMs01056766 tanimoto score: 0.79	MMs02541483 tanimoto score: 0.79	MMs00843081 tanimoto score: 0.78
MMs00843080 tanimoto score: 0.78	MMs00213687 tanimoto score: 0.78	MMs00420022 tanimoto score: 0.78	MMs00420023 tanimoto score: 0.78
MMs01179822 tanimoto score: 0.78	MMs00783604 tanimoto score: 0.78	MMs00366162 tanimoto score: 0.78	MMs00840916 tanimoto score: 0.78
MMs00411330 tanimoto score: 0.78	MMs00805613 tanimoto score: 0.78	MMs00840919 tanimoto score: 0.78	MMs00783605 tanimoto score: 0.78

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