SCHEMBL2755778

SCHEMBL2755778

COc1ccc2c(c1)CCc1c-2c2c(c3c1[nH]c1ccccc13)CNC2=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP3K9 P80192 11/20 1.00
MAP3K11 Q16584 11/20 1.00
MAP3K10 Q02779 6/20 0.61
KDR P35968 5/20 0.61
PRKD3 O94806 4/20 0.61
PRKCG P05129 4/20 0.61
PRKCB P05771 4/20 0.61
PRKCA P17252 4/20 0.61
PRKCH P24723 4/20 0.61
PRKCI P41743 4/20 0.61
PRKCE Q02156 4/20 0.61
PRKCQ Q04759 4/20 0.61
PRKCZ Q05513 4/20 0.61
PRKCD Q05655 4/20 0.61
PRKD1 Q15139 4/20 0.61
NTRK1 P04629 4/20 0.61
FYN P06241 2/20 0.59
LCK P06239 1/20 0.59
TEK Q02763 1/20 0.58
PARP1 P09874 2/20 0.54

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
SCHEMBL3264416 0.85 MAP3K9 (0.77) MAP3K9MAP3K11MAP3K10KDRPRKD3
SCHEMBL12250076 0.82 MAP3K9 (0.70) MAP3K9MAP3K11MAP3K10KDRNTRK1
SCHEMBL14494184 0.81 MAP3K9 (0.72) MAP3K9MAP3K11MAP3K10KDRPRKD3
SCHEMBL2755777 0.81 MAP3K9 (0.68) MAP3K9MAP3K11MAP3K10KDRPRKD3
SCHEMBL2755776 0.81 MAP3K9 (0.67) MAP3K9MAP3K11MAP3K10KDRNTRK1
SCHEMBL9263506 0.80 ROCK2 (0.78) MAP3K9MAP3K11PRKD3PRKCGPRKCB
SCHEMBL9260091 0.80 ROCK2 (0.78) MAP3K9MAP3K11PRKD3PRKCGPRKCB
SCHEMBL2755775 0.79 MAP3K9 (0.64) MAP3K9MAP3K11MAP3K10KDRPRKD3
SCHEMBL3265885 0.78 MAP3K9 (0.79) MAP3K9MAP3K11MAP3K10KDRPRKD3
SCHEMBL2755774 0.78 MAP3K9 (0.79) MAP3K9MAP3K11MAP3K10KDRPRKCA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8383813-B2 Fused pyrrolocarbazoles CEPHALON, INC. (US) 2013-02-26 US disclosed
US-8383813-B2 Fused pyrrolocarbazoles CEPHALON, INC. (US) 2013-02-26 US disclosed
US-20120004253-A1 Novel Fused Pyrrolocarbazoles CEPHALON, INC. (US) 2012-01-05 US disclosed
US-20120004253-A1 Novel Fused Pyrrolocarbazoles CEPHALON, INC. (US) 2012-01-05 US disclosed
US-8044064-B2 Fused pyrrolocarbazoles CEPHALON, INC. (US) 2011-10-25 US disclosed
US-8044064-B2 Fused pyrrolocarbazoles CEPHALON, INC. (US) 2011-10-25 US disclosed
US-20100152196-A1 Novel Fused Pyrrolocarbazoles CEPHALON, INC. (US) 2010-06-17 US disclosed
US-20100152196-A1 Novel Fused Pyrrolocarbazoles CEPHALON, INC. (US) 2010-06-17 US disclosed
US-7671064-B2 Fused pyrrolocarbazoles CEPHALON, INC. (US) 2010-03-02 US disclosed
US-7671064-B2 Fused pyrrolocarbazoles CEPHALON, INC. (US) 2010-03-02 US disclosed
US-7169802-B2 Fused pyrrolocarbazoles CEPHALON, INC. (US) 2007-01-30 US disclosed
US-7169802-B2 Fused pyrrolocarbazoles CEPHALON, INC. (US) 2007-01-30 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-20100152196-A1 Novel Fused Pyrrolocarbazoles PC, PYCR1, CYP11B2 MAP3K9 3651/4885MAP3K11 3535/4885MAP3K10 3855/4885
US-20120004253-A1 Novel Fused Pyrrolocarbazoles PC, PYCR1, CYP11B2 MAP3K9 3651/4885MAP3K11 3535/4885MAP3K10 3855/4885

“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.