SCHEMBL2984147

SCHEMBL2984147

Cn1c(=O)c(=O)n(C)c2cc(S(=O)(=O)O)ccc21

nearest known ligand 0.62

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 11/20 0.62
▸ HSD17B10 Q99714 6/20 0.62
▸ ALDH1A1 P00352 8/20 0.59
▸ HPGD P15428 2/20 0.59
▸ GAA P10253 1/20 0.59
▸ NPSR1 Q6W5P4 3/20 0.54
▸ POLB P06746 1/20 0.54
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ PKM P14618 2/20 0.52
▸ HTT P42858 1/20 0.51
▸ MAPT P10636 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ TAAR1 Q96RJ0 1/20 0.50
▸ LMNA P02545 1/20 0.50

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
Hydrochloric Acid SCHEMBL27811147 0.98 KDM4E (0.60) KDM4EHSD17B10ALDH1A1HPGDGAA
SCHEMBL20855010 0.76 PIK3CG (0.47) KDM4EHSD17B10ALDH1A1HPGDMEN1
SCHEMBL6389543 0.76 PIK3CG (0.55) KDM4EHSD17B10ALDH1A1HPGDMEN1
SCHEMBL6390356 0.76 PIK3CG (0.72) KDM4EALDH1A1PKMHTTSMN1; SMN2
Hydrochloric Acid SCHEMBL28174265 0.75 PIK3CG (0.70) KDM4EALDH1A1PKMHTTSMN1; SMN2
SCHEMBL11356714 0.74 ALDH1A1 (0.39) KDM4EHSD17B10ALDH1A1HPGDGAA
SCHEMBL4056533 0.73 PKM (0.68) ALDH1A1HPGDPOLBMEN1KMT2A
SCHEMBL7022395 0.71 MEN1 (0.52) KDM4EHSD17B10ALDH1A1HPGDGAA
SCHEMBL8351226 0.71 PARG (0.47) KDM4EHSD17B10ALDH1A1HPGDNPSR1
SCHEMBL4173010 0.70 KMT2A (0.58) ALDH1A1GAAPOLBMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2007729-B1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUNDS, THEIR PREPARATION AND USE IN MEDICAMENTS ESTEVE LABOR DR (ES) 2012-06-27 — — EP claimed
US-20090209528-A1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUND, THEIR PREPARATION AND USE IN MEDICAMENTS LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2009-08-20 — — US claimed
EP-2007729-B1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUNDS, THEIR PREPARATION AND USE IN MEDICAMENTS ESTEVE LABOR DR (ES) 2012-06-27 — — EP disclosed
US-20100184772-A1 SULFONAMIDE SUBSTITUTED PYRAZOLINE COMPOUNDS, THEIR PREPARATION AND USE AS CB1 MODULATORS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2010-07-22 — — US disclosed
US-20090209528-A1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUND, THEIR PREPARATION AND USE IN MEDICAMENTS LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2009-08-20 — — 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 (2 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-20100184772-A1 SULFONAMIDE SUBSTITUTED PYRAZOLINE COMPOUNDS, THEIR PREPARATION AND USE AS CB1 MODULATORS CNR2, CNR1, FAAH KDM4E 2097/4885HSD17B10 4639/4885ALDH1A1 3166/4885
US-20090209528-A1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUND, THEIR PREPARATION AND USE IN MEDICAMENTS HTR6, HTR5A, HTR7 KDM4E 3367/4885HSD17B10 2844/4885ALDH1A1 1731/4885

“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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