SCHEMBL355460

SCHEMBL355460

CCc1ccc(CCN(CCc2ccc(CC)cc2)C(=O)c2c(OC)c(OC)cc3c(OC)c(-c4c(C)cc5c(C(N)=O)c(OC)c(OC)cc5c4OC)c(C)cc23)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
L3MBTL1 Q9Y468 2/20 0.37
HTT P42858 2/20 0.37
TDP1 Q9NUW8 1/20 0.37
BCL2 P10415 1/20 0.36
BCL2L1 Q07817 1/20 0.36
MCL1 Q07820 1/20 0.36
BCL2A1 Q16548 1/20 0.36
PDE1A P54750 1/20 0.33
PDE1B Q01064 1/20 0.33
PDE3B Q13370 1/20 0.33
PDE1C Q14123 1/20 0.33
PDE3A Q14432 1/20 0.33
TUBB1 Q9H4B7 1/20 0.33
AOC3 Q16853 1/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
LPAR1 Q92633 1/20 0.33
CYP19A1 P11511 1/20 0.32

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
SCHEMBL353822 0.85 BCL2 (0.40) LMNASMN1; SMN2L3MBTL1HTTTDP1
SCHEMBL354656 0.82 MEN1 (0.44) L3MBTL1TDP1MEN1KMT2ALPAR1
SCHEMBL354841 0.81 TAS1R3 (0.37) LMNASMN1; SMN2L3MBTL1HTTPDE1A
SCHEMBL355339 0.79 OXTR (0.37) TDP1PDE1APDE1BPDE3BPDE1C
SCHEMBL355205 0.78 SMN1; SMN2 (0.40) SMN1; SMN2TDP1BCL2BCL2L1MCL1
SCHEMBL354659 0.77 TDP1 (0.38) SMN1; SMN2TDP1BCL2BCL2L1MCL1
SCHEMBL355372 0.73 BCL2L1 (0.61) BCL2BCL2L1MCL1BCL2A1
SCHEMBL353452 0.73 MEN1 (0.37) SMN1; SMN2L3MBTL1HTTTDP1BCL2L1
SCHEMBL353665 0.72 BCL2 (0.37) LMNASMN1; SMN2TDP1BCL2BCL2L1
SCHEMBL353540 0.72 BCL2 (0.36) LMNABCL2BCL2L1MCL1BCL2A1

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 LMNA 1982/4885SMN1; SMN2 2796/4885L3MBTL1 2949/4885

“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.