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 381 - 400 of 5340

of 267 Go to Page

MMs03238864 tanimoto score: 0.88	MMs03238865 tanimoto score: 0.88	MMs03218570 tanimoto score: 0.88	MMs02389461 tanimoto score: 0.88
MMs03218573 tanimoto score: 0.88	MMs03218569 tanimoto score: 0.88	MMs03218598 tanimoto score: 0.88	MMs03238869 tanimoto score: 0.88
MMs02387674 tanimoto score: 0.88	MMs03181090 tanimoto score: 0.88	MMs02384438 tanimoto score: 0.88	MMs02211061 tanimoto score: 0.88
MMs03181088 tanimoto score: 0.88	MMs03181092 tanimoto score: 0.88	MMs03175070 tanimoto score: 0.88	MMs02384436 tanimoto score: 0.88
MMs03175069 tanimoto score: 0.88	MMs02211055 tanimoto score: 0.88	MMs02389246 tanimoto score: 0.88	MMs02384440 tanimoto score: 0.88

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