SCHEMBL17952987

SCHEMBL17952987

CC1=Cc2c(cccc2N2CCCc3ccccc32)C1CC1C(C)=Cc2c1cccc2N1CCc2ccccc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.38
JAK3 P52333 1/20 0.38
PTK2 Q05397 1/20 0.38
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
ALDH1A1 P00352 2/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
ROCK1 Q13464 1/20 0.36
SRD5A1 P18405 2/20 0.35
NUDT1 P36639 1/20 0.35
NOTUM Q6P988 1/20 0.35
EPAS1 Q99814 1/20 0.34
ATM Q13315 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
SIGMAR1 Q99720 1/20 0.33
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33
RAB9A P51151 1/20 0.33

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
SCHEMBL17169025 0.98 MEN1 (0.38) JAK2JAK3PTK2MEN1KMT2A
SCHEMBL17169024 0.95 SMN1; SMN2 (0.39) MEN1KMT2AALDH1A1SMN1; SMN2ROCK1
SCHEMBL17952983 0.89 L3MBTL1 (0.35) JAK2JAK3PTK2MEN1KMT2A
SCHEMBL17952989 0.87 CHRM2 (0.35) JAK2JAK3PTK2MEN1KMT2A
SCHEMBL17952988 0.87 ROCK1 (0.34) JAK2JAK3PTK2MEN1KMT2A
SCHEMBL17952985 0.86 DRD2 (0.34) SMN1; SMN2SRD5A1
SCHEMBL17952984 0.86 CHRM2 (0.34) JAK2JAK3PTK2MEN1KMT2A
SCHEMBL17952995 0.85 ROCK1 (0.35) MEN1KMT2AALDH1A1SMN1; SMN2ROCK1
SCHEMBL17952996 0.85 CHRM2 (0.34) MEN1KMT2AALDH1A1SMN1; SMN2SRD5A1
SCHEMBL17952990 0.84 SMN1; SMN2 (0.34) MEN1KMT2AALDH1A1SMN1; SMN2ROCK1

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-9790240-B2 Ligand compound, a preparation method thereof, a transition metal compound, and a preparation method thereof LG CHEM, LTD. (KR) 2017-10-17 US disclosed
US-20160215004-A1 A NOVEL LIGAND COMPOUND, A PREPARATION METHOD THEREOF, A TRANSITION METAL COMPOUND, AND A PREPARATION METHOD THEREOF LG CHEM, LTD. (KR) 2016-07-28 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-20160215004-A1 A NOVEL LIGAND COMPOUND, A PREPARATION METHOD THEREOF, A TRANSITION METAL COMPOUND, AND A PREPARATION METHOD THEREOF CD40LG, OSTC, TNFSF10 JAK2 980/4885JAK3 2606/4885PTK2 1186/4885

“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.