SCHEMBL354841

SCHEMBL354841

CCc1cccc(N(C(=O)c2c(OC)c(OC)cc3c(OC)c(-c4c(C)cc5c(C(N)=O)c(OC)c(OC)cc5c4OC)c(C)cc23)c2cccc(CC)c2)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 1/20 0.37
TAS1R1 Q7RTX1 1/20 0.37
TAS1R2 Q8TE23 1/20 0.37
KMT2A Q03164 3/20 0.34
MEN1 O00255 2/20 0.34
LMNA P02545 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
PDE1A P54750 1/20 0.32
PDE1B Q01064 1/20 0.32
PDE3B Q13370 1/20 0.32
PDE1C Q14123 1/20 0.32
PDE3A Q14432 1/20 0.32
SIGMAR1 Q99720 7/20 0.32
TP53 P04637 1/20 0.31
CYP2D6 P10635 1/20 0.31
TSHR P16473 1/20 0.31
THPO P40225 1/20 0.31
MTOR P42345 1/20 0.31
SLC10A2 Q12908 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
SCHEMBL355460 0.81 LMNA (0.37) KMT2AMEN1LMNAHTTSMN1; SMN2
SCHEMBL354656 0.81 MEN1 (0.44) KMT2AMEN1TP53TSHRMAPK1
SCHEMBL355205 0.79 SMN1; SMN2 (0.40) KMT2AMEN1SMN1; SMN2TSHRMAPT
SCHEMBL353822 0.78 BCL2 (0.40) KMT2AMEN1LMNAHTTSMN1; SMN2
SCHEMBL353897 0.75 BCL2L1 (0.54)
SCHEMBL355339 0.73 OXTR (0.37) PDE1APDE1BPDE3BPDE1CPDE3A
SCHEMBL353665 0.73 BCL2 (0.37) KMT2AMEN1LMNASMN1; SMN2PDE1A
SCHEMBL353452 0.72 MEN1 (0.37) KMT2AMEN1HTTSMN1; SMN2PDE1A
SCHEMBL354659 0.71 TDP1 (0.38) KMT2AMEN1SMN1; SMN2TP53ALDH1A1
SCHEMBL353540 0.70 BCL2 (0.36) LMNAPDE1APDE1BPDE3BPDE1C

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-20120015992-A1 Napthalene-Based Inhibitors of Anti-Apoptotic Proteins BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2012-01-19 US disclosed
US-8039668-B2 Naphthalene-based inhibitors of anti-apoptotic proteins BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2011-10-18 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-20120015992-A1 Napthalene-Based Inhibitors of Anti-Apoptotic Proteins HAX1, PRDX1, APOL1 TAS1R3 3873/4885TAS1R1 3902/4885TAS1R2 4053/4885

“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.