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 101 - 120 of 7306

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MMs01540424 tanimoto score: 0.78	MMs00840916 tanimoto score: 0.78	MMs00420022 tanimoto score: 0.78	MMs01793795 tanimoto score: 0.78
MMs00840919 tanimoto score: 0.78	MMs00420023 tanimoto score: 0.78	MMs00195666 tanimoto score: 0.78	MMs02151209 tanimoto score: 0.78
MMs00195667 tanimoto score: 0.78	MMs01179822 tanimoto score: 0.78	MMs00805612 tanimoto score: 0.78	MMs00783605 tanimoto score: 0.78
MMs00805613 tanimoto score: 0.78	MMs00135958 tanimoto score: 0.78	MMs00783604 tanimoto score: 0.78	MMs00271911 tanimoto score: 0.78
MMs01178013 tanimoto score: 0.78	MMs01178839 tanimoto score: 0.78	MMs00366162 tanimoto score: 0.78	MMs00575800 tanimoto score: 0.78

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