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 101 - 120 of 5940

of 297 Go to Page

MMs03916272 tanimoto score: 0.95	MMs03078530 tanimoto score: 0.94	MMs02388850 tanimoto score: 0.94	MMs02388852 tanimoto score: 0.94
MMs02388854 tanimoto score: 0.94	MMs02375005 tanimoto score: 0.94	MMs02126287 tanimoto score: 0.94	MMs02479771 tanimoto score: 0.94
MMs02126289 tanimoto score: 0.94	MMs02479773 tanimoto score: 0.94	MMs03079900 tanimoto score: 0.94	MMs02126254 tanimoto score: 0.94
MMs02126353 tanimoto score: 0.94	MMs03079902 tanimoto score: 0.94	MMs02126250 tanimoto score: 0.94	MMs02126248 tanimoto score: 0.94
MMs02126355 tanimoto score: 0.94	MMs02388848 tanimoto score: 0.94	MMs02126224 tanimoto score: 0.94	MMs02126252 tanimoto score: 0.94

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