SCHEMBL24319821

SCHEMBL24319821

CC1Cn2nc(NC(=O)C3CCOC3)cc2CN1C(=O)c1cc2ccccc2[nH]1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ HRH4 Q9H3N8 2/20 0.38
▸ PIP5K1C O60331 6/20 0.38
▸ PIK3CA P42336 6/20 0.38
▸ MAPK10 P53779 2/20 0.38
▸ PIP5K1B O14986 1/20 0.38
▸ MAPK8 P45983 1/20 0.38
▸ MAPK14 Q16539 1/20 0.38
▸ PIP5K1A Q99755 1/20 0.38
▸ AKR1C3 P42330 6/20 0.36
▸ PTGER1 P34995 1/20 0.36
▸ F2 P00734 1/20 0.35
▸ F10 P00742 1/20 0.35
▸ PLG P00747 1/20 0.35
▸ PRSS1 P07477 1/20 0.35
▸ ABL1 P00519 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL23779128 0.88 HRH4 (0.39) HRH4PIP5K1CPIK3CAMAPK10PIP5K1B
SCHEMBL23779102 0.85 POLB (0.48) POLBSMN1; SMN2HRH4PIP5K1CPIK3CA
SCHEMBL23779097 0.85 AKR1C3 (0.40) POLBSMN1; SMN2HRH4AKR1C3F2
SCHEMBL23779075 0.81 POLB (0.53) POLBSMN1; SMN2HRH4MAPK14AKR1C3
SCHEMBL23779081 0.77 HRH4 (0.47) POLBSMN1; SMN2HRH4AKR1C3
SCHEMBL23779099 0.75 POLB (0.48) POLBSMN1; SMN2HRH4AKR1C3
SCHEMBL23779060 0.74 HRH4 (0.54) POLBSMN1; SMN2HRH4AKR1C3
SCHEMBL24319831 0.74 HDAC6 (0.48) POLBSMN1; SMN2HRH4AKR1C3
SCHEMBL24319828 0.73 HRH4 (0.54) POLBSMN1; SMN2HRH4AKR1C3
SCHEMBL24319824 0.73 POLB (0.50) POLBSMN1; SMN2HRH4AKR1C3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220081444-A1 6,7-DIHYDRO-4H-PYRAZOLO[1,5-A]PYRAZINE INDOLE-2-CARBOXAMIDES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) AICURIS GMBH & CO. KG (DE) 2022-03-17 — — US disclosed
US-20220081444-A1 6,7-DIHYDRO-4H-PYRAZOLO[1,5-A]PYRAZINE INDOLE-2-CARBOXAMIDES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) AICURIS GMBH & CO. KG (DE) 2022-03-17 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220081444-A1 6,7-DIHYDRO-4H-PYRAZOLO[1,5-A]PYRAZINE INDOLE-2-CARBOXAMIDES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) HCCS, CDK2, BRD4 POLB 536/4885SMN1; SMN2 4877/4885HRH4 1121/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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