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 581 - 600 of 7306

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MMs00213203 tanimoto score: 0.75	MMs01647402 tanimoto score: 0.75	MMs00213180 tanimoto score: 0.75	MMs00213169 tanimoto score: 0.75
MMs00210373 tanimoto score: 0.75	MMs00900905 tanimoto score: 0.75	MMs01648652 tanimoto score: 0.75	MMs00144871 tanimoto score: 0.75
MMs00560520 tanimoto score: 0.75	MMs00144869 tanimoto score: 0.75	MMs00209846 tanimoto score: 0.75	MMs00560523 tanimoto score: 0.75
MMs01178927 tanimoto score: 0.75	MMs01178932 tanimoto score: 0.75	MMs01615653 tanimoto score: 0.75	MMs00137327 tanimoto score: 0.75
MMs00903376 tanimoto score: 0.75	MMs01615654 tanimoto score: 0.75	MMs01648653 tanimoto score: 0.75	MMs01539471 tanimoto score: 0.75

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