SCHEMBL2804355

SCHEMBL2804355

COc1cccc(S(=O)(=O)N2CCc3c(cnc4[nH]ncc34)C2)c1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 4/20 0.47
HTR6 P50406 6/20 0.44
CYP11B1 P15538 2/20 0.42
MKNK1 Q9BUB5 1/20 0.42
HDAC1 Q13547 1/20 0.42
PKM P14618 3/20 0.41
PKLR P30613 1/20 0.41
LMNA P02545 1/20 0.41
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41
CYP3A4 P08684 2/20 0.41
CYP2C19 P33261 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ALDH1A1 P00352 1/20 0.41
KDM2B Q8NHM5 1/20 0.40

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
SCHEMBL2802910 0.88 PKM (0.52) MKNK1PKMPKLRLMNATSHR
SCHEMBL2805056 0.87 AKR1C3 (0.44) AKR1C3HDAC1LMNASMN1; SMN2
SCHEMBL2802827 0.85 CYP3A4 (0.56) AKR1C3HTR6HDAC1PKMLMNA
SCHEMBL2805055 0.85 AKR1C3 (0.44) AKR1C3PKMPKLR
SCHEMBL2808596 0.85 MEN1 (0.45) AKR1C3ALDH1A1
SCHEMBL2486484 0.85 MEN1 (0.51) AKR1C3HTR6PKMSMN1; SMN2ALDH1A1
SCHEMBL2806833 0.84 KMT2A (0.49) PKMTSHRALDH1A1
SCHEMBL2806192 0.83 CYP3A4 (0.46) AKR1C3HTR6PKMLMNACYP3A4
SCHEMBL2802461 0.83 KDM4E (0.46) HDAC1PKMPKLRLMNACYP2C19
SCHEMBL2806316 0.83 AKR1C3 (0.46) AKR1C3CYP11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8263610-B2 Substituted imidazolyl-5,6-dihydrobenzo[N]isoquinoline compounds ARQULE, INC. (US) 2012-09-11 US disclosed
US-8263610-B2 Substituted imidazolyl-5,6-dihydrobenzo[N]isoquinoline compounds ARQULE, INC. (US) 2012-09-11 US disclosed
US-8263610-B2 Substituted imidazolyl-5,6-dihydrobenzo[N]isoquinoline compounds ARQULE, INC. (US) 2012-09-11 US disclosed
US-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 US disclosed
US-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 US disclosed
US-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 US disclosed
WO-2010078427-A1 SUBSTITUTED PYRAZOLO [3, 4-B] PYRIDINE COMPOUNDS ARQULE, INC. (US) 2010-07-08 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-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS NQO1, IDH3B, IDH1 AKR1C3 1802/4885HTR6 697/4885CYP11B1 266/4885

“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.