SCHEMBL23438811

SCHEMBL23438811

c1ccc2cc(-n3c4ccncc4c4cnccc43)ccc2c1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAPK10 P53779 11/20 0.49
▸ MAPK9 P45984 9/20 0.49
▸ CYP19A1 P11511 3/20 0.46
▸ CYP11B1 P15538 2/20 0.46
▸ CYP11B2 P19099 2/20 0.46
▸ MAPK8 P45983 1/20 0.46
▸ NPC1 O15118 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ CYP17A1 P05093 2/20 0.41
▸ MAOA P21397 4/20 0.41
▸ MAOB P27338 4/20 0.41
▸ ACHE P22303 1/20 0.41

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
SCHEMBL6114117 0.87 MAPK10 (0.42) MAPK10MAPK9CYP19A1CYP11B1CYP11B2
SCHEMBL14329649 0.86 MAPK10 (0.42) MAPK10MAPK9CYP19A1CYP11B1CYP11B2
SCHEMBL26329874 0.84 KDM4E (0.40) MAPK10MAPK9CYP19A1CYP11B1CYP11B2
SCHEMBL17349393 0.84 KDM4E (0.43) MAPK10MAPK9CYP19A1CYP11B1CYP11B2
SCHEMBL17348982 0.84 MAPK10 (0.43) MAPK10MAPK9CYP19A1CYP11B1CYP11B2
SCHEMBL26329797 0.84 KDM4E (0.43) MAPK10MAPK9CYP19A1CYP11B1CYP11B2
SCHEMBL26329869 0.84 KDM4E (0.40) MAPK10MAPK9CYP19A1CYP11B1CYP11B2
SCHEMBL26329798 0.84 KDM4E (0.43) MAPK10MAPK9CYP19A1CYP11B1CYP11B2
SCHEMBL6114327 0.84 MAOA (0.43) MAPK10MAPK9CYP19A1CYP11B1CYP11B2
SCHEMBL16452011 0.83 MAOA (0.38) MAPK10MAPK9CYP19A1CYP11B1CYP11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210163411-A1 COMPOUND HAVING TRIARYLAMINE STRUCTURE AS CORE, AND PREPARATION METHOD THEREFOR JIANGSU SUNERA TECHNOLOGY CO., LTD. (CN) 2021-06-03 — — 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-20210163411-A1 COMPOUND HAVING TRIARYLAMINE STRUCTURE AS CORE, AND PREPARATION METHOD THEREFOR WEE1, WEE2, ALOX12 MAPK10 2007/4885MAPK9 1108/4885CYP19A1 128/4885

“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.

Send feedback