SCHEMBL24319820

SCHEMBL24319820

Nc1cc2n(n1)CCN(C(=O)c1cc3c(Cl)cccc3[nH]1)C2

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HRH4 Q9H3N8 12/20 0.59
▸ DRD2 P14416 2/20 0.49
▸ DRD3 P35462 2/20 0.49
▸ GRM5 P41594 3/20 0.43
▸ MAPK14 Q16539 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ RXFP1 Q9HBX9 1/20 0.41

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
SCHEMBL29519285 0.83 HRH4 (0.56) HRH4DRD2DRD3
SCHEMBL23779098 0.83 HRH4 (0.56) HRH4DRD2DRD3
SCHEMBL24319817 0.82 HRH4 (0.49) HRH4GRM5MEN1KMT2A
SCHEMBL23779129 0.80 HRH4 (0.51) HRH4DRD2DRD3GRM5MAPK14
SCHEMBL23779068 0.80 HRH4 (0.51) HRH4DRD2DRD3GRM5MAPK14
SCHEMBL23779040 0.80 HRH4 (0.47) HRH4DRD2DRD3GRM5
SCHEMBL23779100 0.78 HRH4 (0.42) HRH4GRM5
SCHEMBL23779076 0.78 HRH4 (0.48) HRH4DRD2DRD3GRM5MAPK14
SCHEMBL23779059 0.76 HRH4 (0.46) HRH4DRD2DRD3GRM5MAPK14
SCHEMBL31416383 0.75 HRH4 (0.81) HRH4DRD2DRD3

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 HRH4 1121/4885DRD2 3931/4885DRD3 4206/4885

“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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