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 341 - 360 of 5340

of 267 Go to Page

MMs00944351 tanimoto score: 0.88	MMs02126107 tanimoto score: 0.88	MMs03213207 tanimoto score: 0.88	MMs02389245 tanimoto score: 0.88
MMs00944354 tanimoto score: 0.88	MMs03181090 tanimoto score: 0.88	MMs03218569 tanimoto score: 0.88	MMs02388905 tanimoto score: 0.88
MMs02388904 tanimoto score: 0.88	MMs02389248 tanimoto score: 0.88	MMs02389244 tanimoto score: 0.88	MMs02631682 tanimoto score: 0.88
MMs03181088 tanimoto score: 0.88	MMs03218570 tanimoto score: 0.88	MMs03175548 tanimoto score: 0.88	MMs03175546 tanimoto score: 0.88
MMs02699191 tanimoto score: 0.88	MMs02211059 tanimoto score: 0.88	MMs03218573 tanimoto score: 0.88	MMs02218485 tanimoto score: 0.88

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