SCHEMBL19423907

SCHEMBL19423907

CCC(C)c1ccc(C(=O)N2CCC2)cc1

nearest known ligand 0.69

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.69
KMT2A Q03164 5/20 0.69
SMN1; SMN2 Q16637 4/20 0.69
MEN1 O00255 4/20 0.69
LMNA P02545 1/20 0.69
HSD17B10 Q99714 1/20 0.55
HPGD P15428 7/20 0.55
KDM4E B2RXH2 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
HTT P42858 1/20 0.51
POLB P06746 3/20 0.51
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
CHRNA7 P36544 1/20 0.48

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
SCHEMBL13144178 0.97 ALDH1A1 (0.64) ALDH1A1KMT2ASMN1; SMN2MEN1LMNA
SCHEMBL13144177 0.95 HPGD (0.62) ALDH1A1KMT2ASMN1; SMN2MEN1LMNA
SCHEMBL18713598 0.86 SIGMAR1 (0.55) ALDH1A1KMT2ASMN1; SMN2MEN1LMNA
SCHEMBL14094387 0.86 KMT2A (0.65) ALDH1A1KMT2ASMN1; SMN2MEN1LMNA
SCHEMBL10169258 0.83 ALDH1A1 (0.96) ALDH1A1KMT2ASMN1; SMN2MEN1LMNA
SCHEMBL13050759 0.83 ALDH1A1 (0.76) ALDH1A1KMT2ASMN1; SMN2MEN1LMNA
SCHEMBL21366588 0.82 HPGD (0.61) ALDH1A1KMT2ASMN1; SMN2MEN1LMNA
SCHEMBL23278782 0.82 ALDH1A1 (0.48) ALDH1A1KMT2ASMN1; SMN2MEN1LMNA
SCHEMBL23278783 0.82 L3MBTL3 (0.71) ALDH1A1KMT2ASMN1; SMN2MEN1LMNA
SCHEMBL19513457 0.81 HPGD (0.65) ALDH1A1KMT2ASMN1; SMN2MEN1LMNA

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-10647708-B2 Tetrahydroisoquinoline derived PRMT5-inhibitors CTXT PTY. LTD (AU) 2020-05-12 US disclosed
US-20170283407-A1 TETRAHYDROISOQUINOLINE DERIVED PRMT5-INHIBITORS CTXT PTY. LTD. (AU) 2017-10-05 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 (2 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-10647708-B2 Tetrahydroisoquinoline derived PRMT5-inhibitors PRMT5, PRMT3, PRMT1 ALDH1A1 4354/4885KMT2A 34/4885SMN1; SMN2 2617/4885
US-20170283407-A1 TETRAHYDROISOQUINOLINE DERIVED PRMT5-INHIBITORS PRMT5, PRMT3, PRMT1 ALDH1A1 4354/4885KMT2A 34/4885SMN1; SMN2 2617/4885

“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.