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 221 - 240 of 7306

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MMs01179711 tanimoto score: 0.77	MMs01179803 tanimoto score: 0.77	MMs00915842 tanimoto score: 0.77	MMs01179702 tanimoto score: 0.77
MMs01183225 tanimoto score: 0.77	MMs02140922 tanimoto score: 0.77	MMs01202643 tanimoto score: 0.77	MMs01213686 tanimoto score: 0.77
MMs00670742 tanimoto score: 0.77	MMs00667698 tanimoto score: 0.77	MMs00670743 tanimoto score: 0.77	MMs00096141 tanimoto score: 0.77
MMs01179396 tanimoto score: 0.77	MMs00897560 tanimoto score: 0.77	MMs01088717 tanimoto score: 0.77	MMs01179395 tanimoto score: 0.77
MMs02666743 tanimoto score: 0.77	MMs02666744 tanimoto score: 0.77	MMs01179397 tanimoto score: 0.77	MMs00210377 tanimoto score: 0.77

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