SCHEMBL15977611

SCHEMBL15977611

c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cc(-c5ccc(-c6ccncc6)cn5)ccc34)c2)cc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 2/20 0.42
IMPDH2 P12268 1/20 0.41
NOTUM Q6P988 1/20 0.41
CYP11B1 P15538 3/20 0.40
CYP11B2 P19099 3/20 0.40
HSD17B1 P14061 1/20 0.40
HSD17B2 P37059 1/20 0.40
MKNK1 Q9BUB5 1/20 0.40
MAPK10 P53779 1/20 0.38
WNT3A P56704 1/20 0.37
KDR P35968 1/20 0.37
PDGFRB P09619 1/20 0.37
PDGFRA P16234 1/20 0.37
DHODH Q02127 1/20 0.36
ACVR1 Q04771 1/20 0.36
ALK Q9UM73 1/20 0.36

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
SCHEMBL15977541 0.94 PIK3CA (0.43) PIK3CAIMPDH2NOTUMCYP11B1CYP11B2
SCHEMBL13658700 0.91 WNT3A (0.44) PIK3CAIMPDH2NOTUMCYP11B1CYP11B2
SCHEMBL15977532 0.91 CYP19A1 (0.47) PIK3CACYP11B1CYP11B2HSD17B1HSD17B2
SCHEMBL15366878 0.89 PIK3CA (0.47) PIK3CAIMPDH2NOTUMCYP11B1CYP11B2
SCHEMBL15366741 0.89 PIK3CA (0.49) PIK3CAIMPDH2NOTUMCYP11B1CYP11B2
SCHEMBL10300887 0.87 HSD17B1 (0.47) CYP11B1CYP11B2HSD17B1HSD17B2DHODH
SCHEMBL15977930 0.87 PIK3CA (0.46) PIK3CAIMPDH2NOTUMCYP11B1CYP11B2
SCHEMBL15977833 0.87 PIK3CA (0.46) PIK3CAIMPDH2NOTUMCYP11B1CYP11B2
SCHEMBL15977512 0.87 CYP19A1 (0.49) PIK3CACYP11B1CYP11B2MKNK1DHODH
SCHEMBL15977809 0.86 CYP2A6 (0.43) HSD17B1HSD17B2WNT3AKDRDHODH

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
US-20220416178-A1 COMPOSITION, ORGANIC ELECTROLUMINESCENCE DEVICE, AND ELECTRONIC APPARATUS IDEMITSU KOSAN CO.,LTD. (JP) 2022-12-29 US disclosed
US-9559311-B2 Anthracene derivative, organic-electroluminescence-device material, organic electroluminescence device, and electronic equipment IDEMITSU KOSAN CO., LTD. (JP) 2017-01-31 US disclosed
US-9559311-B2 Anthracene derivative, organic-electroluminescence-device material, organic electroluminescence device, and electronic equipment IDEMITSU KOSAN CO., LTD. (JP) 2017-01-31 US disclosed
US-20140239273-A1 ANTHRACENE DERIVATIVE, ORGANIC-ELECTROLUMINESCENCE-DEVICE MATERIAL, ORGANIC ELECTROLUMINESCENCE DEVICE, AND ELECTRONIC EQUIPMENT IDEMITSU KOSAN CO., LTD. (JP) 2014-08-28 US disclosed
US-20140239273-A1 ANTHRACENE DERIVATIVE, ORGANIC-ELECTROLUMINESCENCE-DEVICE MATERIAL, ORGANIC ELECTROLUMINESCENCE DEVICE, AND ELECTRONIC EQUIPMENT IDEMITSU KOSAN CO., LTD. (JP) 2014-08-28 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 (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-20220416178-A1 COMPOSITION, ORGANIC ELECTROLUMINESCENCE DEVICE, AND ELECTRONIC APPARATUS PIEZO1, TMEM109, SLC39A14 PIK3CA 2722/4885IMPDH2 3647/4885NOTUM 3497/4885

“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.