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 121 - 140 of 5340

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MMs02444609 tanimoto score: 0.91	MMs02381615 tanimoto score: 0.91	MMs03080335 tanimoto score: 0.91	MMs03080438 tanimoto score: 0.91
MMs03082370 tanimoto score: 0.91	MMs02350983 tanimoto score: 0.91	MMs02126252 tanimoto score: 0.91	MMs01727507 tanimoto score: 0.91
MMs02307006 tanimoto score: 0.91	MMs02404344 tanimoto score: 0.91	MMs03080331 tanimoto score: 0.91	MMs03078766 tanimoto score: 0.91
MMs03078768 tanimoto score: 0.91	MMs02404036 tanimoto score: 0.91	MMs02404340 tanimoto score: 0.91	MMs02126254 tanimoto score: 0.91
MMs02404345 tanimoto score: 0.91	MMs02404342 tanimoto score: 0.91	MMs02389382 tanimoto score: 0.91	MMs02381617 tanimoto score: 0.91

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