SCHEMBL6483174

SCHEMBL6483174

Cc1ccccc1C=Cc1ccc2ccccc2c1C=Cc1ccccc1C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHAT P28329 1/20 0.50
▸ ALDH1A1 P00352 7/20 0.47
▸ KDM4E B2RXH2 4/20 0.47
▸ RAB9A P51151 4/20 0.47
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ NPC1 O15118 2/20 0.47
▸ POLB P06746 2/20 0.47
▸ GAA P10253 2/20 0.47
▸ MAPT P10636 2/20 0.47
▸ CASP3 P42574 1/20 0.47
▸ BLM P54132 1/20 0.47
▸ SENP8 Q96LD8 1/20 0.47
▸ SENP7 Q9BQF6 1/20 0.47
▸ SENP6 Q9GZR1 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ CYP2A6 P11509 2/20 0.45
▸ PTGS1 P23219 1/20 0.44
▸ PTGS2 P35354 1/20 0.44
▸ LMNA P02545 1/20 0.43
▸ CYP1A2 P05177 2/20 0.42

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
SCHEMBL6483171 1.00 CHAT (0.50) CHATALDH1A1KDM4ERAB9ASMN1; SMN2
SCHEMBL28847011 0.90 ALDH1A1 (0.52) CHATALDH1A1KDM4ERAB9ASMN1; SMN2
SCHEMBL28847008 0.90 ALDH1A1 (0.52) CHATALDH1A1KDM4ERAB9ASMN1; SMN2
SCHEMBL9806261 0.81 CHAT (0.65) CHATALDH1A1KDM4ERAB9ASMN1; SMN2
SCHEMBL9806267 0.81 CHAT (0.65) CHATALDH1A1KDM4ERAB9ASMN1; SMN2
SCHEMBL6480931 0.81 RAB9A (0.48) CHATALDH1A1KDM4ERAB9ASMN1; SMN2
SCHEMBL6480933 0.81 RAB9A (0.48) CHATALDH1A1KDM4ERAB9ASMN1; SMN2
SCHEMBL6494775 0.79 ERN1 (0.49) CHATALDH1A1KDM4ERAB9ASMN1; SMN2
SCHEMBL1054288 0.79 ALDH1A1 (0.45) CHATALDH1A1SENP7CYP2A6TSHR
SCHEMBL6494777 0.79 ERN1 (0.49) CHATALDH1A1KDM4ERAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050096491-A1 Aromatic methylidene compound, methylstyryl compound for producing the same, production method therefor, and organic electroluminescent element MATSUSHITA ELECTRIC INDUSTRIAL CO., LTD. (JP) 2005-05-05 — — US disclosed
US-20030224206-A1 Aromatic methylidene compound, methylstyryl compound for producing the same, production method therefor, and organic electroluminescent element MATSUSHITA ELECTRIC INDUSTRIAL CO., LTD. 2003-12-04 — — 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-20050096491-A1 Aromatic methylidene compound, methylstyryl compound for producing the same, production method therefor, and organic electroluminescent element OR51E2, CYP4F11, ACAD11 CHAT 1076/4885ALDH1A1 558/4885KDM4E 909/4885

“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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