SCHEMBL1390739

SCHEMBL1390739

CCCCC(CC)COC(=O)CCSc1ccc(OCc2ccccc2)cc1NC(=O)[C@H](C)NC(C)=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ HPGD P15428 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ CYP3A4 P08684 2/20 0.36
▸ TSHR P16473 1/20 0.36
▸ ATM Q13315 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ MME P08473 2/20 0.36
▸ ACE P12821 2/20 0.36
▸ CPA1 P15085 2/20 0.36
▸ ACE2 Q9BYF1 2/20 0.36
▸ CA2 P00918 1/20 0.36
▸ LTA4H P09960 1/20 0.35
▸ LPAR1 Q92633 2/20 0.35
▸ LPAR3 Q9UBY5 2/20 0.35
▸ ACACB O00763 2/20 0.35

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
SCHEMBL1390738 1.00 ALDH1A1 (0.39) ALDH1A1MEN1KMT2AHPGDNPC1
SCHEMBL1390851 0.95 ALDH1A1 (0.40) ALDH1A1MEN1KMT2AHPGDNPC1
SCHEMBL1390850 0.95 ALDH1A1 (0.40) ALDH1A1MEN1KMT2AHPGDNPC1
SCHEMBL7928273 0.86 LTA4H (0.46) ALDH1A1MEN1KMT2ACYP3A4TSHR
SCHEMBL12432282 0.84 CYP3A4 (0.41) ALDH1A1MEN1KMT2AHPGDSMN1; SMN2
SCHEMBL1391319 0.83 ALDH1A1 (0.42) ALDH1A1KMT2AHPGDCYP3A4TSHR
SCHEMBL1391318 0.83 ALDH1A1 (0.42) ALDH1A1KMT2AHPGDCYP3A4TSHR
SCHEMBL9113454 0.82 MTNR1A (0.38) MEN1KMT2ANPC1RAB9ASMN1; SMN2
SCHEMBL1391027 0.82 CYP3A4 (0.43) ALDH1A1CYP3A4TSHRATMTDP1
SCHEMBL1391363 0.81 CYP3A4 (0.44) ALDH1A1CYP3A4TSHRATMTDP1

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-8501804-B2 Bicyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-08-06 — — US disclosed
US-20120010247-A1 BICYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-01-12 — — US disclosed
EP-2351743-A1 BICYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2011-08-03 — — 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-20120010247-A1 BICYCLIC COMPOUND ACACA, CPT1B, ACACB ALDH1A1 762/4885MEN1 2828/4885KMT2A 1599/4885

“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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