SCHEMBL13744683

SCHEMBL13744683

CC(C)N[C@H]1CC[C@H](C(=O)Nc2c(C(=O)Nc3ccc(Cl)cn3)oc3ccc(C(=O)N(C)C)cc23)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 7/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ KDM4E B2RXH2 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ GAA P10253 1/20 0.39
▸ MEN1 O00255 4/20 0.38
▸ KMT2A Q03164 4/20 0.38
▸ KCNH2 Q12809 1/20 0.38
▸ TYK2 P29597 1/20 0.38
▸ HSD17B10 Q99714 3/20 0.37
▸ MAPT P10636 3/20 0.37
▸ TSHR P16473 2/20 0.37
▸ LMNA P02545 1/20 0.37
▸ DHODH Q02127 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ ALOX15 P16050 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ TP53 P04637 1/20 0.37
▸ NPC1 O15118 1/20 0.36

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 SCHEMBL2945749 0.99 F10 (0.42) F10SMN1; SMN2KDM4EALDH1A1GAA
Hydrochloric Acid SCHEMBL2945746 0.99 F10 (0.42) F10SMN1; SMN2KDM4EALDH1A1GAA
SCHEMBL2949067 0.92 F10 (0.45) F10SMN1; SMN2KDM4EALDH1A1GAA
SCHEMBL2949073 0.92 F10 (0.45) F10SMN1; SMN2KDM4EALDH1A1GAA
SCHEMBL13744665 0.92 SMN1; SMN2 (0.44) F10SMN1; SMN2KDM4EALDH1A1GAA
Hydrochloric Acid SCHEMBL2941139 0.91 SMN1; SMN2 (0.44) F10SMN1; SMN2KDM4EALDH1A1GAA
Hydrochloric Acid SCHEMBL2941144 0.91 SMN1; SMN2 (0.44) F10SMN1; SMN2KDM4EALDH1A1GAA
SCHEMBL2945729 0.90 F10 (0.43) F10SMN1; SMN2KDM4EALDH1A1GAA
SCHEMBL2945727 0.90 F10 (0.43) F10SMN1; SMN2KDM4EALDH1A1GAA
SCHEMBL4325368 0.90 SMN1; SMN2 (0.46) F10SMN1; SMN2KDM4EALDH1A1GAA

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-20090209511-A1 Benzofuran Derivatives KAWAGUCHI TAKAYUKI 2009-08-20 — — US disclosed
US-20090209511-A1 Benzofuran Derivatives KAWAGUCHI TAKAYUKI 2009-08-20 — — 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-20090209511-A1 Benzofuran Derivatives F12, F2, F3 F10 5/4885SMN1; SMN2 3067/4885KDM4E 1464/4885

“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.

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