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 1 - 20 of 7306

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MMs03849177 tanimoto score: 0.83	MMs03849178 tanimoto score: 0.83	MMs02770844 tanimoto score: 0.83	MMs03849185 tanimoto score: 0.83
MMs03849186 tanimoto score: 0.83	MMs01202962 tanimoto score: 0.81	MMs01203689 tanimoto score: 0.81	MMs01202964 tanimoto score: 0.81
MMs01203139 tanimoto score: 0.81	MMs00997715 tanimoto score: 0.81	MMs00942934 tanimoto score: 0.81	MMs01203687 tanimoto score: 0.81
MMs00895436 tanimoto score: 0.81	MMs00899137 tanimoto score: 0.81	MMs00997716 tanimoto score: 0.81	MMs00895437 tanimoto score: 0.81
MMs00899138 tanimoto score: 0.81	MMs00899139 tanimoto score: 0.81	MMs01203141 tanimoto score: 0.81	MMs01202874 tanimoto score: 0.8

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