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 21 - 40 of 5940

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MMs02276256 tanimoto score: 0.97	MMs01725834 tanimoto score: 0.97	MMs02388842 tanimoto score: 0.97	MMs03916240 tanimoto score: 0.97
MMs00012834 tanimoto score: 0.97	MMs02381196 tanimoto score: 0.96	MMs01726759 tanimoto score: 0.96	MMs01726765 tanimoto score: 0.96
MMs01726763 tanimoto score: 0.96	MMs01726761 tanimoto score: 0.96	MMs02373136 tanimoto score: 0.96	MMs00015758 tanimoto score: 0.96
MMs00016199 tanimoto score: 0.96	MMs02381194 tanimoto score: 0.96	MMs02381190 tanimoto score: 0.96	MMs02857660 tanimoto score: 0.96
MMs02815256 tanimoto score: 0.96	MMs02388822 tanimoto score: 0.96	MMs02388816 tanimoto score: 0.96	MMs02388818 tanimoto score: 0.96

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