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 401 - 420 of 5940

of 297 Go to Page

MMs00005211 tanimoto score: 0.91	MMs02382868 tanimoto score: 0.91	MMs03175319 tanimoto score: 0.91	MMs02345021 tanimoto score: 0.9
MMs02449513 tanimoto score: 0.9	MMs02449511 tanimoto score: 0.9	MMs02449515 tanimoto score: 0.9	MMs02397784 tanimoto score: 0.9
MMs02449339 tanimoto score: 0.9	MMs02999754 tanimoto score: 0.9	MMs02449341 tanimoto score: 0.9	MMs02296971 tanimoto score: 0.9
MMs03076158 tanimoto score: 0.9	MMs02846555 tanimoto score: 0.9	MMs02449335 tanimoto score: 0.9	MMs02449509 tanimoto score: 0.9
MMs02389467 tanimoto score: 0.9	MMs02449337 tanimoto score: 0.9	MMs02450145 tanimoto score: 0.9	MMs03076702 tanimoto score: 0.9

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