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 321 - 340 of 5940

of 297 Go to Page

MMs03175555 tanimoto score: 0.91	MMs00056664 tanimoto score: 0.91	MMs00056663 tanimoto score: 0.91	MMs00296869 tanimoto score: 0.91
MMs00296867 tanimoto score: 0.91	MMs00296865 tanimoto score: 0.91	MMs00296863 tanimoto score: 0.91	MMs02146381 tanimoto score: 0.91
MMs00295465 tanimoto score: 0.91	MMs02157797 tanimoto score: 0.91	MMs03175086 tanimoto score: 0.91	MMs03089375 tanimoto score: 0.91
MMs02126191 tanimoto score: 0.91	MMs00295462 tanimoto score: 0.91	MMs02146382 tanimoto score: 0.91	MMs02381125 tanimoto score: 0.91
MMs03080356 tanimoto score: 0.91	MMs03080358 tanimoto score: 0.91	MMs02381124 tanimoto score: 0.91	MMs03080360 tanimoto score: 0.91

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