SCHEMBL21755157

SCHEMBL21755157

CCCCCCC(CCCCCC)C(=O)N1CCOCC1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTT P42858 4/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
SMN1; SMN2 Q16637 3/20 0.47
POLB P06746 2/20 0.47
LMNA P02545 2/20 0.47
PKM P14618 1/20 0.46
CYP3A4 P08684 1/20 0.44
CYP2C19 P33261 1/20 0.44
ALDH1A1 P00352 3/20 0.43
CA2 P00918 1/20 0.43
HPGD P15428 1/20 0.43
GAA P10253 1/20 0.43
TSHR P16473 1/20 0.42
MLYCD O95822 2/20 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
SCHEMBL20746932 1.00 HTT (0.48) HTTMEN1KMT2ASMN1; SMN2POLB
SCHEMBL19522401 1.00 HTT (0.48) HTTMEN1KMT2ASMN1; SMN2POLB
SCHEMBL21259228 1.00 HTT (0.48) HTTMEN1KMT2ASMN1; SMN2POLB
SCHEMBL19334136 1.00 HTT (0.48) HTTMEN1KMT2ASMN1; SMN2POLB
SCHEMBL18816226 0.98 HTT (0.47) HTTMEN1KMT2ASMN1; SMN2POLB
SCHEMBL5522050 0.97 HTT (0.46) HTTMEN1KMT2ASMN1; SMN2POLB
SCHEMBL23879489 0.94 ALDH1A1 (0.49) HTTMEN1KMT2ASMN1; SMN2POLB
SCHEMBL10290163 0.94 ALDH1A1 (0.49) HTTMEN1KMT2ASMN1; SMN2POLB
SCHEMBL21538501 0.90 HTT (0.47) HTTMEN1KMT2ASMN1; SMN2POLB
SCHEMBL22264520 0.87 ALDH1A1 (0.54) HTTSMN1; SMN2POLBLMNAPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10570153-B2 Benzodiazepine derivatives as RSV inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2020-02-25 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-10570153-B2 Benzodiazepine derivatives as RSV inhibitors GABRA5, GABRA1, GABBR2 HTT 4383/4885MEN1 3463/4885KMT2A 1493/4885

“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.