MMsINC Ligand

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 381 - 400 of 5940

of 297 Go to Page

MMs02388858 tanimoto score: 0.91	MMs02170138 tanimoto score: 0.91	MMs02400764 tanimoto score: 0.91	MMs02400762 tanimoto score: 0.91
MMs02168966 tanimoto score: 0.91	MMs02400766 tanimoto score: 0.91	MMs02389246 tanimoto score: 0.91	MMs02448437 tanimoto score: 0.91
MMs02448439 tanimoto score: 0.91	MMs02157797 tanimoto score: 0.91	MMs01786190 tanimoto score: 0.91	MMs02400768 tanimoto score: 0.91
MMs00546073 tanimoto score: 0.91	MMs00546070 tanimoto score: 0.91	MMs00546067 tanimoto score: 0.91	MMs02448433 tanimoto score: 0.91
MMs00546063 tanimoto score: 0.91	MMs02816159 tanimoto score: 0.91	MMs02865975 tanimoto score: 0.91	MMs01731001 tanimoto score: 0.91

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