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 161 - 180 of 5940

of 297 Go to Page

MMs03175544 tanimoto score: 0.93	MMs03175548 tanimoto score: 0.93	MMs03175067 tanimoto score: 0.93	MMs02188663 tanimoto score: 0.93
MMs02227618 tanimoto score: 0.93	MMs03175543 tanimoto score: 0.93	MMs03218573 tanimoto score: 0.93	MMs02187773 tanimoto score: 0.93
MMs03175065 tanimoto score: 0.93	MMs03175063 tanimoto score: 0.93	MMs03175061 tanimoto score: 0.93	MMs03089371 tanimoto score: 0.93
MMs01725956 tanimoto score: 0.93	MMs01090560 tanimoto score: 0.93	MMs02741638 tanimoto score: 0.93	MMs03080337 tanimoto score: 0.93
MMs03080333 tanimoto score: 0.93	MMs01725809 tanimoto score: 0.93	MMs03080331 tanimoto score: 0.93	MMs03080335 tanimoto score: 0.93

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