SCHEMBL2394784

SCHEMBL2394784

O=C(O)c1ccc(C(=O)Nc2cc3c4c(c2)CCCC4CCC3)s1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 9/20 0.47
RAB9A P51151 9/20 0.47
SMN1; SMN2 Q16637 7/20 0.47
NFKB1 P19838 5/20 0.47
NFKB2 Q00653 5/20 0.47
RELA Q04206 5/20 0.47
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
POLB P06746 1/20 0.47
CASP3 P42574 1/20 0.47
SENP8 Q96LD8 1/20 0.47
SENP7 Q9BQF6 1/20 0.47
SENP6 Q9GZR1 1/20 0.47
ITGB3 P05106 1/20 0.41
ITGA2B P08514 1/20 0.41
TP53 P04637 2/20 0.40
HTT P42858 2/20 0.40
GAA P10253 1/20 0.40
MAPT P10636 3/20 0.40
LMNA P02545 1/20 0.40

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
SCHEMBL2394943 0.89 RAB9A (0.44) NPC1RAB9ASMN1; SMN2NFKB1NFKB2
SCHEMBL2394947 0.80 RAB9A (0.52) NPC1RAB9ASMN1; SMN2NFKB1NFKB2
SCHEMBL2398284 0.80 RNASEH1 (0.41) NPC1RAB9ASMN1; SMN2NFKB1NFKB2
SCHEMBL2397421 0.78 NPC1 (0.45) NPC1RAB9ASMN1; SMN2NFKB1NFKB2
SCHEMBL2394945 0.76 RAB9A (0.51) NPC1RAB9ASMN1; SMN2NFKB1NFKB2
SCHEMBL2396701 0.74 ALDH1A1 (0.49) NPC1RAB9ASMN1; SMN2NFKB1NFKB2
SCHEMBL2396462 0.74 RAB9A (0.46) NPC1RAB9ASMN1; SMN2NFKB1NFKB2
SCHEMBL2394763 0.74 MEN1 (0.54) NPC1RAB9ASMN1; SMN2NFKB1NFKB2
SCHEMBL2393099 0.73 P4HTM (0.55) NPC1RAB9ASMN1; SMN2KMT2AHTT
SCHEMBL2393106 0.71 ALDH1A1 (0.48) NPC1RAB9ASMN1; SMN2NFKB1NFKB2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2189443-B1 TRICYCLIC AMIDE COMPOUND RES FOUND ITSUU LAB (JP) 2013-10-23 EP disclosed
US-8232300-B2 Tricyclic amide compound RESEARCH FOUNDATION ITSUU LABORATORY (JP) 2012-07-31 US disclosed
US-8232300-B2 Tricyclic amide compound RESEARCH FOUNDATION ITSUU LABORATORY (JP) 2012-07-31 US disclosed
US-20110213157-A1 TRICYCLIC AMIDE COMPOUND RESEARCH FOUNDATION ITSUU LABORATORY (JP) 2011-09-01 US disclosed
US-20110213157-A1 TRICYCLIC AMIDE COMPOUND RESEARCH FOUNDATION ITSUU LABORATORY (JP) 2011-09-01 US disclosed
EP-2189443-A1 TRICYCLIC AMIDE COMPOUND Research Foundation Itsuu Laboratory (JP) 2010-05-26 EP 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-20110213157-A1 TRICYCLIC AMIDE COMPOUND RXRA, RXRB, RXRG NPC1 905/4885RAB9A 1612/4885SMN1; SMN2 2048/4885

“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.