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 301 - 320 of 5940

of 297 Go to Page

MMs03089375 tanimoto score: 0.91	MMs03175086 tanimoto score: 0.91	MMs03175087 tanimoto score: 0.91	MMs02388857 tanimoto score: 0.91
MMs02157797 tanimoto score: 0.91	MMs02146382 tanimoto score: 0.91	MMs02129718 tanimoto score: 0.91	MMs02400766 tanimoto score: 0.91
MMs02146381 tanimoto score: 0.91	MMs02389246 tanimoto score: 0.91	MMs02213191 tanimoto score: 0.91	MMs02400768 tanimoto score: 0.91
MMs02389248 tanimoto score: 0.91	MMs02126688 tanimoto score: 0.91	MMs02389245 tanimoto score: 0.91	MMs02213321 tanimoto score: 0.91
MMs02388858 tanimoto score: 0.91	MMs00058172 tanimoto score: 0.91	MMs02400762 tanimoto score: 0.91	MMs02400764 tanimoto score: 0.91

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