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 361 - 380 of 7306

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MMs00274001 tanimoto score: 0.76	MMs01202512 tanimoto score: 0.76	MMs01199247 tanimoto score: 0.76	MMs00273665 tanimoto score: 0.76
MMs01196425 tanimoto score: 0.76	MMs01199248 tanimoto score: 0.76	MMs00485663 tanimoto score: 0.76	MMs00487284 tanimoto score: 0.76
MMs01196166 tanimoto score: 0.76	MMs00770957 tanimoto score: 0.76	MMs00770958 tanimoto score: 0.76	MMs01183384 tanimoto score: 0.76
MMs00773343 tanimoto score: 0.76	MMs01195519 tanimoto score: 0.76	MMs01196165 tanimoto score: 0.76	MMs00252028 tanimoto score: 0.76
MMs01074316 tanimoto score: 0.76	MMs00198984 tanimoto score: 0.76	MMs00198997 tanimoto score: 0.76	MMs00775726 tanimoto score: 0.76

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