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 101 - 120 of 5340

of 267 Go to Page

MMs02126248 tanimoto score: 0.91	MMs02404344 tanimoto score: 0.91	MMs02389382 tanimoto score: 0.91	MMs03078766 tanimoto score: 0.91
MMs02126254 tanimoto score: 0.91	MMs02389376 tanimoto score: 0.91	MMs02307006 tanimoto score: 0.91	MMs01727505 tanimoto score: 0.91
MMs02126224 tanimoto score: 0.91	MMs02126226 tanimoto score: 0.91	MMs02389378 tanimoto score: 0.91	MMs02404033 tanimoto score: 0.91
MMs00546014 tanimoto score: 0.91	MMs00546017 tanimoto score: 0.91	MMs00546020 tanimoto score: 0.91	MMs00546021 tanimoto score: 0.91
MMs00016394 tanimoto score: 0.91	MMs02438932 tanimoto score: 0.91	MMs02438934 tanimoto score: 0.91	MMs02126230 tanimoto score: 0.91

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