SCHEMBL2804752

SCHEMBL2804752

O=S(=O)(NC1CCc2c(cnc3[nH]ncc23)C1)c1cccc(Cl)c1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 4/20 0.50
HDAC6 Q9UBN7 2/20 0.50
HTR1A P08908 8/20 0.42
HTR7 P34969 8/20 0.42
TBXA2R P21731 3/20 0.42
KIT P10721 1/20 0.41
DRD2 P14416 1/20 0.39
HTR6 P50406 1/20 0.39
FBP1 P09467 1/20 0.39
MAP3K20 Q9NYL2 1/20 0.38
TBXAS1 P24557 1/20 0.37
RPS6KB1 P23443 1/20 0.37

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
SCHEMBL2806632 0.88 HDAC8 (0.50) HDAC8HDAC6HTR1AHTR7KIT
SCHEMBL2805214 0.88 FBP1 (0.39) HDAC8HDAC6HTR1AHTR7TBXA2R
SCHEMBL13273539 0.88 TNNI3K (0.40) HDAC8HDAC6TBXA2RKIT
SCHEMBL2489862 0.88 RB1 (0.43) HDAC8HTR1AHTR7TBXA2RDRD2
SCHEMBL2808103 0.87 HDAC8 (0.49) HDAC8HDAC6TBXA2RTBXAS1
SCHEMBL2805159 0.86 SGK1 (0.43) HDAC8HDAC6KITMAP3K20
SCHEMBL2804200 0.86 HDAC8 (0.52) HDAC8HDAC6HTR1AHTR7DRD2
SCHEMBL2802661 0.86 HSD11B1 (0.40) HDAC8TBXA2RHTR6MAP3K20
SCHEMBL2807111 0.85 KMT2A (0.50) HDAC8HDAC6HTR1AHTR7TBXA2R
SCHEMBL2803977 0.85 TBXA2R (0.38) HDAC8HDAC6TBXA2RTBXAS1

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 HDAC8 615/4885HDAC6 157/4885HTR1A 2812/4885

“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.