MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LAQ
Name: 5'-O-[(R)-({5-[(3R)-1,2-DITHIOLAN-3-YL]PENTANOYL}OXY)(HYDROXY)PHOSPHORYL]ADENOSINE
SMILES: c1nc(c2c(
n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)CCCCC4CCSS4)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3933Ionic States: 1955Tautomers: 4Drug Similarity: 31

Items found 41 - 60 of 3933

of 197 Go to Page

MMs03080432 tanimoto score: 0.85	MMs03080434 tanimoto score: 0.85	MMs03080358 tanimoto score: 0.85	MMs03210833 tanimoto score: 0.85
MMs02381619 tanimoto score: 0.84	MMs02381617 tanimoto score: 0.84	MMs02381615 tanimoto score: 0.84	MMs00025073 tanimoto score: 0.84
MMs02218750 tanimoto score: 0.84	MMs02384161 tanimoto score: 0.84	MMs02126355 tanimoto score: 0.84	MMs00025071 tanimoto score: 0.84
MMs02276256 tanimoto score: 0.84	MMs00015282 tanimoto score: 0.84	MMs02126367 tanimoto score: 0.84	MMs00015758 tanimoto score: 0.84
MMs01771301 tanimoto score: 0.84	MMs02373136 tanimoto score: 0.84	MMs02188496 tanimoto score: 0.84	MMs00009264 tanimoto score: 0.84

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