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 81 - 100 of 5340

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MMs02389380 tanimoto score: 0.91	MMs02444615 tanimoto score: 0.91	MMs01727507 tanimoto score: 0.91	MMs02444609 tanimoto score: 0.91
MMs02444611 tanimoto score: 0.91	MMs01727505 tanimoto score: 0.91	MMs02404340 tanimoto score: 0.91	MMs02444613 tanimoto score: 0.91
MMs00546017 tanimoto score: 0.91	MMs02438934 tanimoto score: 0.91	MMs02438936 tanimoto score: 0.91	MMs02389382 tanimoto score: 0.91
MMs00016394 tanimoto score: 0.91	MMs02438930 tanimoto score: 0.91	MMs02126355 tanimoto score: 0.91	MMs00546020 tanimoto score: 0.91
MMs02423683 tanimoto score: 0.91	MMs02126353 tanimoto score: 0.91	MMs02423685 tanimoto score: 0.91	MMs02438932 tanimoto score: 0.91

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