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 321 - 340 of 7306

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MMs01195519 tanimoto score: 0.76	MMs00736605 tanimoto score: 0.76	MMs00736606 tanimoto score: 0.76	MMs00995085 tanimoto score: 0.76
MMs00715416 tanimoto score: 0.76	MMs00995086 tanimoto score: 0.76	MMs01183384 tanimoto score: 0.76	MMs00466995 tanimoto score: 0.76
MMs00252028 tanimoto score: 0.76	MMs00466996 tanimoto score: 0.76	MMs00252027 tanimoto score: 0.76	MMs00466888 tanimoto score: 0.76
MMs00962448 tanimoto score: 0.76	MMs00706404 tanimoto score: 0.76	MMs00113682 tanimoto score: 0.76	MMs00466887 tanimoto score: 0.76
MMs00706405 tanimoto score: 0.76	MMs00193855 tanimoto score: 0.76	MMs00113062 tanimoto score: 0.76	MMs00706402 tanimoto score: 0.76

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