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 221 - 240 of 5940

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MMs02389330 tanimoto score: 0.92	MMs02463596 tanimoto score: 0.92	MMs01730964 tanimoto score: 0.92	MMs00944356 tanimoto score: 0.92
MMs00944354 tanimoto score: 0.92	MMs02332376 tanimoto score: 0.92	MMs03175592 tanimoto score: 0.92	MMs00944352 tanimoto score: 0.92
MMs00944351 tanimoto score: 0.92	MMs02533663 tanimoto score: 0.92	MMs03080330 tanimoto score: 0.92	MMs02444615 tanimoto score: 0.92
MMs03080329 tanimoto score: 0.92	MMs02444609 tanimoto score: 0.92	MMs02305707 tanimoto score: 0.92	MMs02444611 tanimoto score: 0.92
MMs02043379 tanimoto score: 0.92	MMs02389318 tanimoto score: 0.92	MMs03080327 tanimoto score: 0.92	MMs02381492 tanimoto score: 0.92

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