SCHEMBL148082

SCHEMBL148082

c1ccc2c(c1)[nH]c1c(-c3nccs3)cccc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BCHE P06276 1/20 0.50
▸ TDO2 P48775 7/20 0.49
▸ KDM4E B2RXH2 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ GABRP O00591 1/20 0.46
▸ GABRD O14764 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ GABRA1 P14867 1/20 0.46
▸ HPGD P15428 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ GABRB1 P18505 1/20 0.46
▸ GABRG2 P18507 1/20 0.46
▸ NFKB1 P19838 1/20 0.46
▸ MAOA P21397 1/20 0.46
▸ APEX1 P27695 1/20 0.46
▸ GABRB3 P28472 1/20 0.46

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
SCHEMBL26259560 0.78 PDPK1 (0.54) CYP1A2HSD17B10METAP1PDPK1
SCHEMBL28267452 0.77 TDO2 (0.45) BCHETDO2KDM4EMEN1GABRP
SCHEMBL29733506 0.76 KIF11 (0.63) BCHEGABRPGABRDALDH1A1GABRA1
SCHEMBL208113 0.76 KIF11 (0.63) BCHEGABRPGABRDALDH1A1GABRA1
SCHEMBL14119773 0.76 BCHE (0.56) BCHETDO2KDM4EMEN1GABRP
SCHEMBL29986379 0.76 BCHE (0.56) BCHETDO2KDM4EMEN1GABRP
SCHEMBL28372320 0.75 PARP14 (0.47) BCHETDO2KIF11PARP14
SCHEMBL27470497 0.75 METAP1 (0.42) MEN1CYP1A2CYP3A4CYP2D6MAPT
SCHEMBL149958 0.74 BCHE (0.55) BCHETDO2KDM4EMEN1GABRP
SCHEMBL29986103 0.74 BCHE (0.55) BCHETDO2KDM4EMEN1GABRP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108169189-A A kind of response sulfur dioxide/sulfurous acid(Hydrogen)The ratio fluorescent probe of salt 济南大学 2018-06-15 — — CN claimed
CN-110156773-A It is a kind of detect sulfur dioxide Ratiometric fluorescent probe and its application 济南大学 2019-08-23 — — CN disclosed
US-8362065-B2 Carbazole carboxamide compounds useful as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-29 — — US disclosed
CN-102812573-A Materials for organic electroluminescent devices MERCK PATENT GMBH 2012-12-05 — — CN disclosed
US-20120058996-A1 CARBAZOLE CARBOXAMIDE COMPOUNDS USEFUL AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-03-08 — — US disclosed
US-8084620-B2 Carbazole carboxamide compounds useful as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2011-12-27 — — US disclosed
US-20100160303-A1 CARBAZOLE CARBOXAMIDE COMPOUNDS USEFUL AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2010-06-24 — — US disclosed
CN-1768745-A Medicine for improving excretion capacity of bladder TAKEDA PHARMACEUTICAL (JP) 2006-05-10 — — CN disclosed
CN-1572299-A Medicine for improving excretion capacity of bladder TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2005-02-02 — — CN disclosed
CN-1535682-A Medicine for improving excretion capacity of bladder ����ҩƷ��ҵ��ʽ���� 2004-10-13 — — CN 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-20120058996-A1 CARBAZOLE CARBOXAMIDE COMPOUNDS USEFUL AS KINASE INHIBITORS BTK, FLT3, JAK1 BCHE 2124/4885TDO2 2235/4885KDM4E 733/4885
US-20100160303-A1 CARBAZOLE CARBOXAMIDE COMPOUNDS USEFUL AS KINASE INHIBITORS BTK, FLT3, JAK1 BCHE 2124/4885TDO2 2235/4885KDM4E 733/4885

“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.

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