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 421 - 440 of 3933

of 197 Go to Page

MMs02167755 tanimoto score: 0.8	MMs00944351 tanimoto score: 0.8	MMs02159500 tanimoto score: 0.8	MMs02147712 tanimoto score: 0.8
MMs02389321 tanimoto score: 0.8	MMs02404568 tanimoto score: 0.8	MMs02404564 tanimoto score: 0.8	MMs03089696 tanimoto score: 0.8
MMs03089371 tanimoto score: 0.8	MMs03086301 tanimoto score: 0.8	MMs02389316 tanimoto score: 0.8	MMs02345021 tanimoto score: 0.8
MMs02389315 tanimoto score: 0.8	MMs02337589 tanimoto score: 0.8	MMs02389318 tanimoto score: 0.8	MMs02389311 tanimoto score: 0.8
MMs02389313 tanimoto score: 0.8	MMs02389290 tanimoto score: 0.8	MMs02334291 tanimoto score: 0.8	MMs00694692 tanimoto score: 0.8

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