SCHEMBL17199247

SCHEMBL17199247

COCCn1c(-c2ccc(C(F)(F)F)cc2)cc2cc([N+](=O)[O-])ccc21

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.48
CACNA1B Q00975 1/20 0.44
KMT2A Q03164 1/20 0.42
F2RL3 Q96RI0 2/20 0.39
TLR2 O60603 1/20 0.39
TLR1 Q15399 1/20 0.39
PTGER4 P35408 1/20 0.39
IRAK4 Q9NWZ3 1/20 0.39
CNR2 P34972 1/20 0.38
GNRHR P30968 1/20 0.38
MGAM O43451 1/20 0.37
GAA P10253 1/20 0.37
SI P14410 1/20 0.37
MGAM2 Q2M2H8 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
SCHEMBL2122805 0.88 CYP19A1 (0.51) CYP19A1CACNA1BKMT2AF2RL3IRAK4
SCHEMBL17199149 0.86 CYP19A1 (0.49) CYP19A1KMT2ATLR2TLR1
SCHEMBL31735946 0.85 CYP19A1 (0.51) CYP19A1KMT2AGAA
SCHEMBL2123821 0.85 CYP19A1 (0.67) CYP19A1KMT2AF2RL3IRAK4GAA
SCHEMBL30943220 0.85 CYP19A1 (0.67) CYP19A1KMT2AF2RL3IRAK4GAA
SCHEMBL17199296 0.83 CYP19A1 (0.70) CYP19A1TLR2TLR1
SCHEMBL18470555 0.82 CACNA1B (0.51) CACNA1BPTGER4CNR2GAA
SCHEMBL17199131 0.81 CACNA1B (0.47) CACNA1BPTGER4CNR2
SCHEMBL31735617 0.78 KMT2A (0.49) CYP19A1KMT2AF2RL3IRAK4GNRHR
SCHEMBL18523466 0.77 CYP19A1 (0.61) CYP19A1KMT2ATLR2TLR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3133068-A1 AMIDE DERIVATIVES AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREFOR AND MEDICINAL APPLICATION THEREOF Shanghai Hengrui Pharmaceutical Co. Ltd. (CN) 2017-02-22 EP disclosed
US-20170037044-A1 AMIDE DERIVATIVES AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF AND MEDICINAL APPLICATION THEREOF SHANGHAI HENGRUI PHARMACEUTICAL CO., LTD. (CN) 2017-02-09 US disclosed
US-20170037044-A1 AMIDE DERIVATIVES AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF AND MEDICINAL APPLICATION THEREOF SHANGHAI HENGRUI PHARMACEUTICAL CO., LTD. (CN) 2017-02-09 US disclosed
WO-2015158204-A1 AMIDE DERIVATIVES AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREFOR AND MEDICINAL APPLICATION THEREOF 上海恒瑞医药有限公司 2015-10-22 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-20170037044-A1 AMIDE DERIVATIVES AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF AND MEDICINAL APPLICATION THEREOF PTGES, PTGS1, PTGIS CYP19A1 276/4885CACNA1B 3401/4885KMT2A 3004/4885

“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.