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 141 - 160 of 5940

of 297 Go to Page

MMs03078766 tanimoto score: 0.94	MMs03079896 tanimoto score: 0.94	MMs02375005 tanimoto score: 0.94	MMs03079898 tanimoto score: 0.94
MMs02126248 tanimoto score: 0.94	MMs02126228 tanimoto score: 0.94	MMs02126230 tanimoto score: 0.94	MMs02444619 tanimoto score: 0.94
MMs02126224 tanimoto score: 0.94	MMs01090560 tanimoto score: 0.93	MMs00013143 tanimoto score: 0.93	MMs01725956 tanimoto score: 0.93
MMs02126107 tanimoto score: 0.93	MMs01725954 tanimoto score: 0.93	MMs02227618 tanimoto score: 0.93	MMs03175061 tanimoto score: 0.93
MMs01725833 tanimoto score: 0.93	MMs03089371 tanimoto score: 0.93	MMs03080337 tanimoto score: 0.93	MMs03080335 tanimoto score: 0.93

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