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 461 - 480 of 5940

of 297 Go to Page

MMs02419644 tanimoto score: 0.9	MMs02428939 tanimoto score: 0.9	MMs02429281 tanimoto score: 0.9	MMs02494900 tanimoto score: 0.9
MMs03079956 tanimoto score: 0.9	MMs02167755 tanimoto score: 0.9	MMs02159500 tanimoto score: 0.9	MMs02328335 tanimoto score: 0.9
MMs02494894 tanimoto score: 0.9	MMs02479668 tanimoto score: 0.9	MMs02147712 tanimoto score: 0.9	MMs02233501 tanimoto score: 0.9
MMs02433239 tanimoto score: 0.9	MMs02216625 tanimoto score: 0.9	MMs02296971 tanimoto score: 0.9	MMs02384433 tanimoto score: 0.9
MMs02126367 tanimoto score: 0.9	MMs02419647 tanimoto score: 0.9	MMs02384440 tanimoto score: 0.9	MMs02494896 tanimoto score: 0.9

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