SCHEMBL5004606

SCHEMBL5004606

CCOc1ccc(-n2c(C)c(C(C)=O)c(C(C)=O)c2C)c(C)c1C

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.55
GAA P10253 2/20 0.55
MAPK1 P28482 1/20 0.44
CA9 Q16790 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.41
MAPT P10636 2/20 0.41
NPSR1 Q6W5P4 1/20 0.41
TSHR P16473 2/20 0.41
HTT P42858 2/20 0.41
LMNA P02545 1/20 0.41
NPC1 O15118 1/20 0.41
KMT2A Q03164 6/20 0.41
MEN1 O00255 5/20 0.40
CREBBP Q92793 1/20 0.40
CYP3A4 P08684 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
HPGD P15428 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39

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
SCHEMBL5009875 0.80 ALDH1A1 (0.63) ALDH1A1GAAMAPK1SMN1; SMN2MAPT
SCHEMBL5008132 0.78 ALDH1A1 (0.57) ALDH1A1GAAMAPK1SMN1; SMN2MAPT
SCHEMBL5004869 0.77 ALDH1A1 (0.51) ALDH1A1GAAMAPK1CA9SMN1; SMN2
SCHEMBL5004706 0.75 ALDH1A1 (0.65) ALDH1A1GAAMAPK1CA9SMN1; SMN2
SCHEMBL5005313 0.75 ALDH1A1 (0.65) ALDH1A1GAAMAPK1SMN1; SMN2MAPT
SCHEMBL5009835 0.75 ALDH1A1 (0.60) ALDH1A1GAAMAPK1SMN1; SMN2MAPT
SCHEMBL5004780 0.75 CACNA2D1 (0.67) ALDH1A1GAAMAPTKMT2AMEN1
SCHEMBL5004625 0.74 ALDH1A1 (0.45) ALDH1A1GAAMAPK1SMN1; SMN2MAPT
SCHEMBL5004961 0.73 ALDH1A1 (0.62) ALDH1A1GAAMAPK1SMN1; SMN2MAPT
SCHEMBL18472947 0.73 CYP3A4 (0.55) ALDH1A1CA9SMN1; SMN2MAPTTSHR

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7465730-B2 Treatment of neuropathic pain with 6H-pyrrolo[3,4-d]pyridazine compounds MERCK & CO. INC. (US) 2008-12-16 US disclosed
US-20060154929-A1 Treatment of neuropathic pain with 6h-pyrrolo[3,4-d]pyridazine compounds MERCK SHARP & DOHME CORP. 2006-07-13 US disclosed
EP-1539168-A2 TREATMENT OF NEUROPATHIC PAIN WITH 6H-PYRROLO(3,4-D)PYRIDAZINE COMPOUNDS Merck & Co., Inc. (US) 2005-06-15 EP disclosed
WO-2004006836-A2 TREATMENT OF NEUROPATHIC PAIN WITH 6H-PYRROLO[3,4-D]PYRIDAZINE COMPOUNDS MERCK & CO., INC. (US) 2004-01-22 WO 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-20060154929-A1 Treatment of neuropathic pain with 6h-pyrrolo[3,4-d]pyridazine compounds GRIN2C, CACNA1C, CACNG4 ALDH1A1 1590/4885GAA 1591/4885MAPK1 3323/4885

“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.