SCHEMBL13744785

SCHEMBL13744785

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

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ HSD17B10 Q99714 3/20 0.42
▸ MEN1 O00255 4/20 0.42
▸ KMT2A Q03164 4/20 0.42
▸ MAPT P10636 2/20 0.42
▸ TSHR P16473 2/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ LMNA P02545 1/20 0.40
▸ DHODH Q02127 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ F10 P00742 5/20 0.40
▸ TP53 P04637 2/20 0.39
▸ DEGS1 O15121 1/20 0.36
▸ POLB P06746 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
SCHEMBL2948309 0.89 SMN1; SMN2 (0.42) SMN1; SMN2HSD17B10MEN1KMT2AMAPT
SCHEMBL2948306 0.89 SMN1; SMN2 (0.42) SMN1; SMN2HSD17B10MEN1KMT2AMAPT
SCHEMBL2944611 0.89 SMN1; SMN2 (0.43) SMN1; SMN2HSD17B10MEN1KMT2AMAPT
SCHEMBL2944612 0.89 SMN1; SMN2 (0.43) SMN1; SMN2HSD17B10MEN1KMT2AMAPT
SCHEMBL2947549 0.88 SMN1; SMN2 (0.43) SMN1; SMN2HSD17B10MEN1KMT2AMAPT
SCHEMBL2947546 0.88 SMN1; SMN2 (0.43) SMN1; SMN2HSD17B10MEN1KMT2AMAPT
SCHEMBL2946210 0.86 NPC1 (0.51) SMN1; SMN2HSD17B10MEN1KMT2AMAPT
SCHEMBL2946206 0.86 NPC1 (0.51) SMN1; SMN2HSD17B10MEN1KMT2AMAPT
SCHEMBL13744427 0.83 F10 (0.45) SMN1; SMN2HSD17B10MEN1KMT2AMAPT
Hydrochloric Acid SCHEMBL2942252 0.83 F10 (0.44) SMN1; SMN2HSD17B10MEN1KMT2AMAPT

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 SMN1; SMN2 3067/4885HSD17B10 922/4885MEN1 2864/4885

“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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