MMsINC Database Search
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Ligand PDB



ligand: ACK
Name: (3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-(HYDROXYMETHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-
2-OL 2-OXIDE
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)CO)OP(=O)(O4)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5940Ionic States: 2725Tautomers: 5Drug Similarity: 31 Items found 421 - 440 of 5940 



of 297    Go to Page   



MMs02462908
tanimoto score: 0.9

MMs02397784
tanimoto score: 0.9

MMs02384435
tanimoto score: 0.9

MMs02458901
tanimoto score: 0.9

MMs03079948
tanimoto score: 0.9

MMs03079946
tanimoto score: 0.9

MMs03079944
tanimoto score: 0.9

MMs02404340
tanimoto score: 0.9

MMs02216625
tanimoto score: 0.9

MMs02450149
tanimoto score: 0.9

MMs02404333
tanimoto score: 0.9

MMs02404342
tanimoto score: 0.9

MMs02266334
tanimoto score: 0.9

MMs02428525
tanimoto score: 0.9

MMs02384433
tanimoto score: 0.9

MMs02450145
tanimoto score: 0.9

MMs02400771
tanimoto score: 0.9

MMs02209632
tanimoto score: 0.9

MMs02404344
tanimoto score: 0.9

MMs02189369
tanimoto score: 0.9


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