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 141 - 160 of 5340

of 267 Go to Page

MMs03127069 tanimoto score: 0.91	MMs02404344 tanimoto score: 0.91	MMs02404345 tanimoto score: 0.91	MMs02350983 tanimoto score: 0.91
MMs02381617 tanimoto score: 0.91	MMs01727507 tanimoto score: 0.91	MMs02389376 tanimoto score: 0.91	MMs02126230 tanimoto score: 0.91
MMs00025077 tanimoto score: 0.91	MMs02404342 tanimoto score: 0.91	MMs03078766 tanimoto score: 0.91	MMs00015758 tanimoto score: 0.9
MMs00025071 tanimoto score: 0.9	MMs00011565 tanimoto score: 0.9	MMs02425019 tanimoto score: 0.9	MMs01726765 tanimoto score: 0.9
MMs02865279 tanimoto score: 0.9	MMs03080443 tanimoto score: 0.9	MMs02384165 tanimoto score: 0.9	MMs02384167 tanimoto score: 0.9

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