SCHEMBL723322

SCHEMBL723322

CC(C1=CC=CC1)c1ccc2c(c1)Cc1ccccc1-2

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 3/20 0.47
ALDH1A1 P00352 2/20 0.41
MAPT P10636 2/20 0.41
HPGD P15428 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
KDM4E B2RXH2 1/20 0.41
LMNA P02545 1/20 0.41
SRD5A2 P31213 1/20 0.41
CYP1A2 P05177 3/20 0.41
CYP3A4 P08684 2/20 0.41
HSD17B10 Q99714 2/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
OPRM1 P35372 1/20 0.39
OPRK1 P41145 1/20 0.39
OPRL1 P41146 1/20 0.39
SLC6A2 P23975 2/20 0.38

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
SCHEMBL8160351 0.83 CYP17A1 (0.57) CYP17A1ALDH1A1MAPTHPGDSMN1; SMN2
SCHEMBL724475 0.77 TSHR (0.45) CYP17A1ALDH1A1MAPTHPGDSMN1; SMN2
SCHEMBL19383233 0.76 CYP17A1 (0.57) CYP17A1ALDH1A1MAPTHPGDSMN1; SMN2
SCHEMBL8161302 0.76 CYP17A1 (0.50) CYP17A1ALDH1A1MAPTHPGDSMN1; SMN2
SCHEMBL6675359 0.76 TSHR (0.44) CYP17A1ALDH1A1MAPTHPGDSMN1; SMN2
SCHEMBL6673857 0.75 PNMT (0.40) ALDH1A1NPC1RAB9ACYP1A2CYP3A4
SCHEMBL7166658 0.73 CYP17A1 (0.55) CYP17A1ALDH1A1MAPTHPGDSMN1; SMN2
SCHEMBL7642376 0.73 CYP17A1 (0.55) CYP17A1ALDH1A1MAPTHPGDSMN1; SMN2
Hydrochloric Acid SCHEMBL9068742 0.73 PNMT (0.38) CYP17A1NPC1RAB9AHTR2BDRD2
Hydrochloric Acid SCHEMBL9165902 0.73 PNMT (0.38) NPC1RAB9AHTR2BDRD2HTR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2226326-B1 METHOD FOR PRODUCING ORGANIC ALKALI METAL COMPOUND AND METHOD FOR PRODUCING ORGANIC TRANSITION METAL COMPOUND MITSUI CHEMICALS INC (JP) 2016-02-17 EP disclosed
US-8409480-B2 Process for preparing organic alkali metal compound and organic transition metal compound MITSUI CHEMICALS, INC. (JP) 2013-04-02 US disclosed
US-20120049391-A1 PROCESS FOR PREPARING ORGANIC ALKALI METAL COMPOUND AND ORGANIC TRANSITION METAL COMPOUND MITSUI CHEMICALS, INC. 2012-03-01 US disclosed
EP-2226326-A1 METHOD FOR PRODUCING ORGANIC ALKALI METAL COMPOUND AND METHOD FOR PRODUCING ORGANIC TRANSITION METAL COMPOUND Mitsui Chemicals, Inc. (JP) 2010-09-08 EP disclosed
US-6255417-B1 PREPARING OLEFINIC POLYMER IN ALIPHATIC HYDROCARBON SOLVENT USING MODIFIED METALLOCENE CATALYST HAVING AT LEAST ONE ALKYL SUBSTITUENT TO INCREASE SOLUBILITY IN SOLVENT, THEREBY INCREASING ACTIVITY LG CHEMICAL LTD. (KR) 2001-07-03 US disclosed
EP-0863920-B1 PROCESS FOR THE PREPARATION OF OLEFINIC POLYMERS USING METALLOCENE CATALYST LG CHEMICAL LTD (KR) 2001-02-07 EP 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-20120049391-A1 PROCESS FOR PREPARING ORGANIC ALKALI METAL COMPOUND AND ORGANIC TRANSITION METAL COMPOUND NHP2, SSRP1, RER1 CYP17A1 1181/4885ALDH1A1 2243/4885MAPT 3366/4885

“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.