SCHEMBL6717550

SCHEMBL6717550

CN(c1ccccc1C(=O)Nc1ccc(Cl)cn1)C1CCN(c2ccnc(C(=O)O)c2)CC1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 14/20 0.45
▸ NPC1 O15118 2/20 0.45
▸ RAB9A P51151 2/20 0.45
▸ ALOX15 P16050 1/20 0.45
▸ HTT P42858 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ MEN1 O00255 2/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ USP30 Q70CQ3 1/20 0.41
▸ RXFP1 Q9HBX9 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
SCHEMBL6108431 0.93 F10 (0.45) F10NPC1RAB9AALOX15HTT
SCHEMBL6105974 0.93 F10 (0.47) F10
SCHEMBL6107341 0.91 F10 (0.43) F10NPC1RAB9AALOX15HTT
SCHEMBL6108568 0.90 F10 (0.44) F10NPC1RAB9ASMN1; SMN2TDP1
SCHEMBL6607911 0.90 NPC1 (0.48) F10NPC1RAB9AALOX15HTT
SCHEMBL6107816 0.88 NPC1 (0.49) F10NPC1RAB9AALOX15HTT
SCHEMBL6109172 0.87 USP30 (0.45) F10NPC1RAB9AALOX15HTT
Trifluoroacetic Acid SCHEMBL6108697 0.84 F10 (0.45) F10NPC1RAB9AALOX15HTT
SCHEMBL7356449 0.82 NPC1 (0.45) F10NPC1RAB9AALOX15HTT
SCHEMBL6108386 0.82 F10 (0.49) F10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040029874-A1 Aromatic amides BEIGHT DOUGLAS WADE (US) 2004-02-12 — — US disclosed
EP-1140903-A1 AROMATIC AMIDES ELI LILLY AND COMPANY (US) 2001-10-10 — — EP disclosed
WO-2000039118-A1 AROMATIC AMIDES ELI LILLY AND COMPANY (US) 2000-07-06 — — WO 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-20040029874-A1 Aromatic amides F11, F12, F5 F10 12/4885NPC1 1659/4885RAB9A 2097/4885

“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.

Send feedback