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 521 - 540 of 5940

of 297 Go to Page

MMs02400757 tanimoto score: 0.9	MMs00916988 tanimoto score: 0.9	MMs00916987 tanimoto score: 0.9	MMs03089696 tanimoto score: 0.9
MMs02043471 tanimoto score: 0.9	MMs02043469 tanimoto score: 0.9	MMs00868955 tanimoto score: 0.9	MMs02043467 tanimoto score: 0.9
MMs02043464 tanimoto score: 0.9	MMs02400755 tanimoto score: 0.9	MMs02400759 tanimoto score: 0.9	MMs02428523 tanimoto score: 0.9
MMs03082367 tanimoto score: 0.9	MMs02630801 tanimoto score: 0.9	MMs03082369 tanimoto score: 0.9	MMs02692145 tanimoto score: 0.9
MMs02404342 tanimoto score: 0.9	MMs03082365 tanimoto score: 0.9	MMs03086301 tanimoto score: 0.9	MMs03089731 tanimoto score: 0.9

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