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 361 - 380 of 5940 



of 297    Go to Page   



MMs02419654
tanimoto score: 0.91

MMs02419652
tanimoto score: 0.91

MMs02146382
tanimoto score: 0.91

MMs02146381
tanimoto score: 0.91

MMs02389248
tanimoto score: 0.91

MMs02419658
tanimoto score: 0.91

MMs02129718
tanimoto score: 0.91

MMs02389244
tanimoto score: 0.91

MMs02389245
tanimoto score: 0.91

MMs02170138
tanimoto score: 0.91

MMs02157797
tanimoto score: 0.91

MMs02389246
tanimoto score: 0.91

MMs02388858
tanimoto score: 0.91

MMs02388857
tanimoto score: 0.91

MMs02126688
tanimoto score: 0.91

MMs02218537
tanimoto score: 0.91

MMs01786190
tanimoto score: 0.91

MMs02448433
tanimoto score: 0.91

MMs02816159
tanimoto score: 0.91

MMs00546073
tanimoto score: 0.91


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