SCHEMBL2977720

SCHEMBL2977720

CCN(CCNC(=O)OCc1cncs1)CCNC(=O)OCc1cncs1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 13/20 0.53
NPC1 O15118 2/20 0.52
RAB9A P51151 2/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
TDP1 Q9NUW8 1/20 0.51
LMNA P02545 3/20 0.49
HTT P42858 2/20 0.46

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
Hydrochloric Acid SCHEMBL271526 0.99 CYP3A4 (0.52) CYP3A4NPC1RAB9ASMN1; SMN2TDP1
SCHEMBL12249474 0.85 RAB9A (0.58) CYP3A4NPC1RAB9ASMN1; SMN2TDP1
SCHEMBL10202835 0.80 LMNA (0.58) CYP3A4NPC1RAB9ASMN1; SMN2TDP1
SCHEMBL2736250 0.80 TDP1 (0.57) CYP3A4NPC1RAB9ASMN1; SMN2TDP1
SCHEMBL2736245 0.78 RAB9A (0.53) CYP3A4NPC1RAB9ASMN1; SMN2TDP1
SCHEMBL2984056 0.78 CYP3A4 (0.80) CYP3A4NPC1RAB9ASMN1; SMN2TDP1
SCHEMBL2984777 0.78 CYP3A4 (0.80) CYP3A4NPC1RAB9ASMN1; SMN2TDP1
SCHEMBL2974013 0.78 CYP3A4 (0.80) CYP3A4NPC1RAB9ASMN1; SMN2TDP1
SCHEMBL4961426 0.77 TDP1 (0.58) CYP3A4NPC1RAB9ASMN1; SMN2TDP1
Hydrochloric Acid SCHEMBL272743 0.77 CYP3A4 (0.79) CYP3A4NPC1RAB9ASMN1; SMN2TDP1

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-7786153-B2 Compounds that are useful for improving pharmacokinetics ABBOTT LABORATORIES INC. (US) 2010-08-31 US claimed
US-20060199851-A1 Novel compounds that are useful for improving pharmacokinetics ABBVIE INC. 2006-09-07 US claimed

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-20060199851-A1 Novel compounds that are useful for improving pharmacokinetics CYP11B1, CYP11B2, CYP7A1 CYP3A4 18/4885NPC1 294/4885RAB9A 1904/4885

“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.