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 361 - 380 of 5340

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MMs02389330 tanimoto score: 0.88	MMs02387674 tanimoto score: 0.88	MMs02211055 tanimoto score: 0.88	MMs02211057 tanimoto score: 0.88
MMs03255027 tanimoto score: 0.88	MMs03238865 tanimoto score: 0.88	MMs03238864 tanimoto score: 0.88	MMs03238869 tanimoto score: 0.88
MMs03218573 tanimoto score: 0.88	MMs03218598 tanimoto score: 0.88	MMs03238871 tanimoto score: 0.88	MMs02425008 tanimoto score: 0.88
MMs03218570 tanimoto score: 0.88	MMs02022895 tanimoto score: 0.88	MMs02022893 tanimoto score: 0.88	MMs03181092 tanimoto score: 0.88
MMs02022891 tanimoto score: 0.88	MMs02022889 tanimoto score: 0.88	MMs02425010 tanimoto score: 0.88	MMs03213207 tanimoto score: 0.88

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