SCHEMBL16654340

SCHEMBL16654340

O=C(c1ccco1)N(Cc1nc(-c2cccs2)no1)C1CCCCC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.54
▸ MEN1 O00255 1/20 0.53
▸ GAA P10253 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ TSHR P16473 4/20 0.48
▸ LMNA P02545 4/20 0.46
▸ MCL1 Q07820 1/20 0.46
▸ PSMB5 P28074 1/20 0.45
▸ HPGD P15428 2/20 0.45
▸ MAPT P10636 2/20 0.45
▸ NPSR1 Q6W5P4 4/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ HDAC8 Q9BY41 1/20 0.44
▸ HTT P42858 2/20 0.44
▸ TP53 P04637 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ OPRM1 P35372 1/20 0.43
▸ NPC1 O15118 1/20 0.43

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
SCHEMBL16654050 0.86 LMNA (0.49) ALDH1A1MEN1KMT2ATSHRLMNA
SCHEMBL16654048 0.84 LMNA (0.44) ALDH1A1MEN1GAAKMT2ATSHR
SCHEMBL16654083 0.77 ALDH1A1 (0.52) ALDH1A1MEN1KMT2ATSHRLMNA
SCHEMBL18155097 0.70 ALDH1A1 (0.53) ALDH1A1MEN1KMT2ATSHRLMNA
SCHEMBL16654268 0.67 OPRM1 (0.48) ALDH1A1GAAKMT2ATSHRSMN1; SMN2
SCHEMBL13900631 0.67 ALDH1A1 (0.52) ALDH1A1MEN1GAAKMT2ATSHR
SCHEMBL14761125 0.66 ALDH1A1 (0.51) ALDH1A1TSHRLMNAHPGDNPSR1
SCHEMBL8888284 0.65 MCL1 (0.65) ALDH1A1GAATSHRLMNAMCL1
SCHEMBL4439807 0.65 RAB9A (0.61) ALDH1A1MEN1GAAKMT2ATSHR
SCHEMBL17294652 0.65 HTT (0.55) ALDH1A1MEN1KMT2ATSHRLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160255836-A1 N-CYCLOALKYL-N-(BIHETEROCYCLYMETHYLENE)-(THIO)CARBOXAMIDE DERIVATIVES BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2016-09-08 — — US claimed
EP-3057423-A2 N-CYCLOALKYL-N-(BIHETEROCYCLYMETHYLENE)-(THIO)CARBOXAMIDE DERIVATIVES Bayer CropScience Aktiengesellschaft (DE) 2016-08-24 — — EP claimed
WO-2015055706-A2 N-CYCLOALKYL-N-(BIHETEROCYCLYMETHYLENE)-(THIO)CARBOXAMIDE DERIVATIVES BAYER CROPSCIENCE AG (DE) 2015-04-23 — — WO claimed
US-10076116-B2 N-cycloalkyl-N-(biheterocyclymethylene)-(thio)carboxamide derivatives BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2018-09-18 — — US disclosed
US-20160255836-A1 N-CYCLOALKYL-N-(BIHETEROCYCLYMETHYLENE)-(THIO)CARBOXAMIDE DERIVATIVES BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2016-09-08 — — US disclosed
EP-3057423-A2 N-CYCLOALKYL-N-(BIHETEROCYCLYMETHYLENE)-(THIO)CARBOXAMIDE DERIVATIVES Bayer CropScience Aktiengesellschaft (DE) 2016-08-24 — — EP disclosed
WO-2015055706-A2 N-CYCLOALKYL-N-(BIHETEROCYCLYMETHYLENE)-(THIO)CARBOXAMIDE DERIVATIVES BAYER CROPSCIENCE AG (DE) 2015-04-23 — — 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 (2 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-10076116-B2 N-cycloalkyl-N-(biheterocyclymethylene)-(thio)carboxamide derivatives CBR3, CYP51A1, NIT2 ALDH1A1 3279/4885MEN1 3921/4885GAA 1319/4885
US-20160255836-A1 N-CYCLOALKYL-N-(BIHETEROCYCLYMETHYLENE)-(THIO)CARBOXAMIDE DERIVATIVES CBR3, CYP51A1, NIT2 ALDH1A1 3279/4885MEN1 3921/4885GAA 1319/4885

“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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