SCHEMBL3670293

SCHEMBL3670293

CCC(CC)(Cn1c(O)nc2ncc(Cl)cc21)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ACSS2 Q9NR19 7/20 0.39
KDM4E B2RXH2 1/20 0.38
KDM4A O75164 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
TSHR P16473 1/20 0.38
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
HSD17B10 Q99714 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CCR9 P51686 3/20 0.34
GUSB P08236 1/20 0.32
HRH4 Q9H3N8 7/20 0.31
HTR3A P46098 2/20 0.31
HRH3 Q9Y5N1 2/20 0.31
CRHR1 P34998 1/20 0.31
CRHR2 Q13324 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
SCHEMBL3669844 0.77 ALDH1A1 (0.53) KDM4EKDM4AALDH1A1HPGDTSHR
SCHEMBL3668071 0.76 HPGD (0.38) KDM4EHPGDHTTHSD17B10GUSB
SCHEMBL3674290 0.75 SRC (0.37) KDM4EKDM4AALDH1A1HPGDTSHR
SCHEMBL3670195 0.72 KDM4E (0.40) KDM4EALDH1A1HPGDHTTHSD17B10
SCHEMBL3668883 0.72 HRH4 (0.34) HPGDTSHRHTTHSD17B10GUSB
SCHEMBL3666704 0.72 ALDH1A1 (0.40) ALDH1A1HPGDTSHRHTTHSD17B10
SCHEMBL3672010 0.71 PPARG (0.36) ACSS2KDM4EKDM4AALDH1A1HPGD
SCHEMBL3666329 0.71 TLR8 (0.37) KDM4EALDH1A1HPGDHTTHSD17B10
SCHEMBL3667095 0.70 PSEN1 (0.39) KDM4EALDH1A1HRH4
SCHEMBL3675941 0.70 KMT2A (0.42) HPGDHTTHSD17B10GUSBHRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7851484-B2 Certain chemical entities, compositions, and methods CYTOKINETICS, INC. (US) 2010-12-14 US claimed
EP-2139478-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS Cytokinetics, Incorporated (US) 2010-01-06 EP claimed
WO-2008121333-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS CYTOKINETICS, INCORPORATED (US) 2008-10-09 WO claimed
US-20080242695-A1 Certain Chemical Entities, Compositions, and Methods CYTOKINETICS, INC. 2008-10-02 US claimed
US-7851484-B2 Certain chemical entities, compositions, and methods CYTOKINETICS, INC. (US) 2010-12-14 US disclosed
US-7851484-B2 Certain chemical entities, compositions, and methods CYTOKINETICS, INC. (US) 2010-12-14 US disclosed
US-7851484-B2 Certain chemical entities, compositions, and methods CYTOKINETICS, INC. (US) 2010-12-14 US disclosed
EP-2139478-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS Cytokinetics, Incorporated (US) 2010-01-06 EP disclosed
WO-2008121333-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS CYTOKINETICS, INCORPORATED (US) 2008-10-09 WO disclosed
US-20080242695-A1 Certain Chemical Entities, Compositions, and Methods CYTOKINETICS, INC. 2008-10-02 US disclosed
US-20080242695-A1 Certain Chemical Entities, Compositions, and Methods CYTOKINETICS, INC. 2008-10-02 US disclosed
US-20080242695-A1 Certain Chemical Entities, Compositions, and Methods CYTOKINETICS, INC. 2008-10-02 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-20080242695-A1 Certain Chemical Entities, Compositions, and Methods TNNC1, TNNI3, TNNT2 ACSS2 1239/4885KDM4E 4360/4885KDM4A 4527/4885

“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.