SCHEMBL2805162

SCHEMBL2805162

O=S(=O)(NC1CCc2c(cnc3[nH]ncc23)C1)C1CC1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 1/20 0.34
JAK2 O60674 4/20 0.32
JAK1 P23458 4/20 0.32
TYK2 P29597 2/20 0.32
CYP11B1 P15538 2/20 0.32
CYP11B2 P19099 2/20 0.32
CA1 P00915 3/20 0.32
CA2 P00918 3/20 0.32
PDE4B Q07343 1/20 0.32
ACHE P22303 2/20 0.32
JAK3 P52333 3/20 0.31
AURKA O14965 1/20 0.31
DAPK3 O43293 1/20 0.31
ROCK2 O75116 1/20 0.31
PAK4 O96013 1/20 0.31
LCK P06239 1/20 0.31
CSF1R P07333 1/20 0.31
RET P07949 1/20 0.31
FGFR1 P11362 1/20 0.31
PRKACA P17612 1/20 0.31

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
SCHEMBL2803956 0.86 MAPK8 (0.36) HPGDSJAK2JAK1CA1CA2
SCHEMBL2804986 0.84 PDE4B (0.35) HPGDSJAK1TYK2CYP11B1CYP11B2
SCHEMBL2802635 0.81 HDAC8 (0.38) JAK2JAK1TYK2CYP11B1CYP11B2
SCHEMBL2489862 0.81 RB1 (0.43) CA1CA2LMNASMN1; SMN2
SCHEMBL2803517 0.80 RB1 (0.40) CA1CA2ACHEROCK2TSHR
SCHEMBL2804951 0.80 ALDH1A1 (0.44) TSHRSMN1; SMN2
SCHEMBL2805699 0.80 RB1 (0.52) JAK2JAK1TYK2
SCHEMBL2802723 0.79 PAK1 (0.37) CA1CA2PDE4BACHELMNA
SCHEMBL2807827 0.78 PAK1 (0.36) CA1CA2ACHELMNA
SCHEMBL2803941 0.78 ALDH1A1 (0.49) LMNASMN1; SMN2

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 HPGDS 167/4885JAK2 372/4885JAK1 2160/4885

“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.