SCHEMBL17084374

SCHEMBL17084374

CCCC1(CCC)c2cc(/C(CCCSc3ccc(Cl)cc3)=N/O)ccc2-c2ccc([N+](=O)[O-])cc21

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 9/20 0.45
▸ KMT2A Q03164 9/20 0.45
▸ ALDH1A1 P00352 5/20 0.45
▸ NPSR1 Q6W5P4 3/20 0.45
▸ MAPT P10636 6/20 0.36
▸ HTT P42858 3/20 0.36
▸ LMNA P02545 3/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ GAA P10253 1/20 0.36
▸ IDO1 P14902 2/20 0.34
▸ MAPK1 P28482 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ RAB9A P51151 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ CRHBP P24387 1/20 0.32
▸ CASP3 P42574 1/20 0.32
▸ CRHR2 Q13324 1/20 0.32
▸ SENP8 Q96LD8 1/20 0.32

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
SCHEMBL17084337 0.89 ALDH1A1 (0.42) MEN1KMT2AALDH1A1NPSR1MAPT
SCHEMBL17084375 0.89 KMT2A (0.47) MEN1KMT2AALDH1A1NPSR1MAPT
SCHEMBL25200993 0.86 MEN1 (0.37) MEN1KMT2AMAPTHTTLMNA
SCHEMBL17084376 0.85 ALDH1A1 (0.44) MEN1KMT2AALDH1A1NPSR1MAPT
SCHEMBL17084372 0.84 MEN1 (0.34) MEN1KMT2AALDH1A1NPSR1MAPT
SCHEMBL17084339 0.79 ALDH1A1 (0.42) MEN1KMT2AALDH1A1NPSR1MAPT
SCHEMBL17084361 0.75 ESPL1 (0.38) MEN1KMT2AALDH1A1MAPTHTT
SCHEMBL25187781 0.74 RAB9A (0.41) MEN1KMT2AALDH1A1NPSR1MAPT
SCHEMBL18012752 0.73 ESPL1 (0.38) MEN1KMT2AALDH1A1NPSR1MAPT
SCHEMBL17084331 0.73 MAPT (0.34) KMT2AALDH1A1NPSR1MAPTHTT

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
US-9684238-B2 Fluorene-type compound, photopolymerization initiator comprising said fluorene-type compound, and photosensitive composition containing said photopolymerization initiator TOKYO OHKA KOGYO CO., LTD. (JP) 2017-06-20 — — US disclosed
US-9684238-B2 Fluorene-type compound, photopolymerization initiator comprising said fluorene-type compound, and photosensitive composition containing said photopolymerization initiator TOKYO OHKA KOGYO CO., LTD. (JP) 2017-06-20 — — US disclosed
US-20150259321-A1 FLUORENE-TYPE COMPOUND, PHOTOPOLYMERIZATION INITIATOR COMPRISING SAID FLUORENE-TYPE COMPOUND, AND PHOTOSENSITIVE COMPOSITION CONTAINING SAID PHOTOPOLYMERIZATION INITIATOR DAITO CHEMIX CORPORATION (JP) 2015-09-17 — — US disclosed
US-20150259321-A1 FLUORENE-TYPE COMPOUND, PHOTOPOLYMERIZATION INITIATOR COMPRISING SAID FLUORENE-TYPE COMPOUND, AND PHOTOSENSITIVE COMPOSITION CONTAINING SAID PHOTOPOLYMERIZATION INITIATOR DAITO CHEMIX CORPORATION (JP) 2015-09-17 — — 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-20150259321-A1 FLUORENE-TYPE COMPOUND, PHOTOPOLYMERIZATION INITIATOR COMPRISING SAID FLUORENE-TYPE COMPOUND, AND PHOTOSENSITIVE COMPOSITION CONTAINING SAID PHOTOPOLYMERIZATION INITIATOR AFF1, AFF2, FTO MEN1 1845/4885KMT2A 314/4885ALDH1A1 290/4885

“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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