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 61 - 80 of 5940

of 297 Go to Page

MMs03080443 tanimoto score: 0.96	MMs01726763 tanimoto score: 0.96	MMs03127069 tanimoto score: 0.96	MMs02388822 tanimoto score: 0.96
MMs03078360 tanimoto score: 0.96	MMs03127071 tanimoto score: 0.96	MMs03255627 tanimoto score: 0.96	MMs02381196 tanimoto score: 0.96
MMs03325252 tanimoto score: 0.96	MMs02381242 tanimoto score: 0.95	MMs02381238 tanimoto score: 0.95	MMs02381240 tanimoto score: 0.95
MMs02423679 tanimoto score: 0.95	MMs03082044 tanimoto score: 0.95	MMs00016394 tanimoto score: 0.95	MMs02218872 tanimoto score: 0.95
MMs02226395 tanimoto score: 0.95	MMs02423681 tanimoto score: 0.95	MMs03082046 tanimoto score: 0.95	MMs01727507 tanimoto score: 0.95

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