SCHEMBL5007977

SCHEMBL5007977

CCOc1ccc(-n2c(C)cc(C(=O)c3ccccc3)c2C)cc1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.66
MAPT P10636 6/20 0.66
KMT2A Q03164 3/20 0.66
SMN1; SMN2 Q16637 3/20 0.66
LMNA P02545 2/20 0.66
MEN1 O00255 2/20 0.66
MITF O75030 2/20 0.66
HKDC1 Q2TB90 2/20 0.66
NOTUM Q6P988 3/20 0.60
RXFP1 Q9HBX9 2/20 0.52
GAA P10253 1/20 0.51
MAPK1 P28482 2/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
MGLL Q99685 1/20 0.51
HCRTR1 O43613 1/20 0.50
HCRTR2 O43614 1/20 0.50
PKM P14618 1/20 0.49
RAB9A P51151 2/20 0.49
HTT P42858 1/20 0.49
NPSR1 Q6W5P4 2/20 0.47

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
SCHEMBL5004534 0.83 MAPT (0.74) ALDH1A1MAPTKMT2ASMN1; SMN2LMNA
SCHEMBL5001446 0.82 MAPK1 (0.73) ALDH1A1MAPTKMT2ASMN1; SMN2LMNA
SCHEMBL845256 0.74 L3MBTL1 (0.77) ALDH1A1MAPTKMT2ASMN1; SMN2LMNA
SCHEMBL11575792 0.74 MAPK1 (0.63) ALDH1A1MAPTKMT2ASMN1; SMN2LMNA
SCHEMBL23113012 0.74 SMN1; SMN2 (0.75) ALDH1A1MAPTSMN1; SMN2LMNANOTUM
Dimethylamine SCHEMBL10796205 0.73 L3MBTL1 (0.70) ALDH1A1MAPTKMT2ASMN1; SMN2LMNA
SCHEMBL11589933 0.73 NOTUM (0.47) ALDH1A1MAPTSMN1; SMN2NOTUMMGLL
SCHEMBL11493473 0.73 LMNA (0.50) ALDH1A1MAPTKMT2ASMN1; SMN2LMNA
SCHEMBL31598884 0.72 MGLL (0.55) ALDH1A1MAPTKMT2ASMN1; SMN2LMNA
SCHEMBL561937 0.72 HPGD (0.76) ALDH1A1MAPTKMT2ASMN1; SMN2LMNA

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 1590/4885MAPT 455/4885KMT2A 2190/4885

“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.