SCHEMBL6890691

SCHEMBL6890691

CC1=Cc2c(-c3ccccc3)cccc2C1CCCC1C(C)=Cc2c(-c3ccccc3)cccc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDCD1 Q15116 2/20 0.38
CD274 Q9NZQ7 2/20 0.38
CHRNB2 P17787 1/20 0.33
CHRNA4 P43681 1/20 0.33
ADORA3 P0DMS8 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA1 P30542 1/20 0.32
HTR2A P28223 4/20 0.32
BRD4 O60885 1/20 0.31
HRH1 P35367 3/20 0.31
KDM4E B2RXH2 2/20 0.31
CHRM2 P08172 2/20 0.31
CHRM1 P11229 2/20 0.31
SLC6A2 P23975 2/20 0.31
ADRA1A P35348 2/20 0.31
DRD3 P35462 2/20 0.31
SLC6A3 Q01959 2/20 0.31
HTR7 P34969 1/20 0.31
LMNA P02545 1/20 0.31
TP53 P04637 1/20 0.31

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
SCHEMBL7110286 0.97 PDCD1 (0.38) PDCD1CD274CHRNB2CHRNA4HTR2A
SCHEMBL4623138 0.95 PDCD1 (0.39) PDCD1CD274CHRNB2CHRNA4HTR2A
SCHEMBL3998331 0.94 PDCD1 (0.38) PDCD1CD274CHRNB2CHRNA4HTR2A
SCHEMBL28807858 0.92 BCHE (0.36) PDCD1CD274KDM4ELMNATP53
SCHEMBL27489709 0.90 SOAT1 (0.37) ACHE
SCHEMBL27546243 0.89 PDCD1 (0.35) PDCD1CD274CHRNB2CHRNA4USP30
SCHEMBL5084813 0.89 PDCD1 (0.39) PDCD1CD274CHRNB2CHRNA4HTR2A
SCHEMBL1453704 0.88 PDCD1 (0.34) PDCD1CD274CHRNB2CHRNA4HTR2A
SCHEMBL1452035 0.87 ALDH1A1 (0.40) PDCD1CD274
SCHEMBL8679512 0.86 PDCD1 (0.37) PDCD1CD274CHRNB2CHRNA4HTR2A

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-6784305-B2 DERIVATIVES OF ZIRCONOCENE DICHLORIDE IN WHICH THE TWO SUBSTITUTED INDENYL GROUPS ARE JOINED TO ONE ANOTHER VIA A BRIDGE CAN, OWING TO THEIR CONFORMATIONAL RIGIDITY, BE USED AS CATALYSTS FOR THE STEREOSPECIFIC POLYMERIZATION OF OLEFINS BASELL POLYOLEFINE GMBH (DE) 2004-08-31 US disclosed
US-20030199703-A1 Method for producing alkyl-bridged ligand systems and transition metal compounds EQUISTAR CHEMICALS, LP 2003-10-23 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-20030199703-A1 Method for producing alkyl-bridged ligand systems and transition metal compounds ABL1, ICMT, ORAI2 PDCD1 247/4885CD274 27/4885CHRNB2 3083/4885

“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.