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 241 - 260 of 5940

of 297 Go to Page

MMs03175154 tanimoto score: 0.92	MMs03175155 tanimoto score: 0.92	MMs02463602 tanimoto score: 0.92	MMs02463600 tanimoto score: 0.92
MMs02463598 tanimoto score: 0.92	MMs03175159 tanimoto score: 0.92	MMs02458879 tanimoto score: 0.92	MMs02458881 tanimoto score: 0.92
MMs02458883 tanimoto score: 0.92	MMs02458877 tanimoto score: 0.92	MMs01974998 tanimoto score: 0.92	MMs02463596 tanimoto score: 0.92
MMs03175160 tanimoto score: 0.92	MMs01730964 tanimoto score: 0.92	MMs02388904 tanimoto score: 0.92	MMs02444611 tanimoto score: 0.92
MMs02444613 tanimoto score: 0.92	MMs02305707 tanimoto score: 0.92	MMs02389316 tanimoto score: 0.92	MMs02444615 tanimoto score: 0.92

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