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 441 - 460 of 3933

of 197 Go to Page

MMs02334291 tanimoto score: 0.8	MMs00694692 tanimoto score: 0.8	MMs02389330 tanimoto score: 0.8	MMs02389332 tanimoto score: 0.8
MMs00548605 tanimoto score: 0.8	MMs02318313 tanimoto score: 0.8	MMs02389325 tanimoto score: 0.8	MMs02126107 tanimoto score: 0.8
MMs00548603 tanimoto score: 0.8	MMs02389326 tanimoto score: 0.8	MMs00548601 tanimoto score: 0.8	MMs02389323 tanimoto score: 0.8
MMs02389328 tanimoto score: 0.8	MMs00548599 tanimoto score: 0.8	MMs02308221 tanimoto score: 0.8	MMs02305709 tanimoto score: 0.8
MMs02305707 tanimoto score: 0.8	MMs02305705 tanimoto score: 0.8	MMs02448298 tanimoto score: 0.8	MMs02450145 tanimoto score: 0.8

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