MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6HA
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(ADENIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL
SMILES: c1nc(c2c(n1)n
(cn2)C3CC(C(OC3)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 5340Ionic States: 2297Tautomers: 6Drug Similarity: 31

Items found 161 - 180 of 5340

of 267 Go to Page

MMs02865279 tanimoto score: 0.9	MMs02420951 tanimoto score: 0.9	MMs03078360 tanimoto score: 0.9	MMs03079812 tanimoto score: 0.9
MMs02423339 tanimoto score: 0.9	MMs02420932 tanimoto score: 0.9	MMs02423334 tanimoto score: 0.9	MMs03078362 tanimoto score: 0.9
MMs02420938 tanimoto score: 0.9	MMs02420936 tanimoto score: 0.9	MMs01726763 tanimoto score: 0.9	MMs03080443 tanimoto score: 0.9
MMs03080445 tanimoto score: 0.9	MMs03080439 tanimoto score: 0.9	MMs03080441 tanimoto score: 0.9	MMs02420949 tanimoto score: 0.9
MMs01726765 tanimoto score: 0.9	MMs02384161 tanimoto score: 0.9	MMs02384163 tanimoto score: 0.9	MMs02384165 tanimoto score: 0.9

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