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 461 - 480 of 5340

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MMs03175815 tanimoto score: 0.87	MMs02126187 tanimoto score: 0.87	MMs02420035 tanimoto score: 0.87	MMs02479751 tanimoto score: 0.87
MMs02381363 tanimoto score: 0.87	MMs02420041 tanimoto score: 0.87	MMs03175816 tanimoto score: 0.87	MMs02479745 tanimoto score: 0.87
MMs02479746 tanimoto score: 0.87	MMs03175356 tanimoto score: 0.87	MMs02126086 tanimoto score: 0.87	MMs03175184 tanimoto score: 0.87
MMs03175186 tanimoto score: 0.87	MMs02479744 tanimoto score: 0.87	MMs02479747 tanimoto score: 0.87	MMs03175358 tanimoto score: 0.87
MMs03175159 tanimoto score: 0.87	MMs03175155 tanimoto score: 0.87	MMs03175160 tanimoto score: 0.87	MMs03175087 tanimoto score: 0.87

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