SCHEMBL22959001

SCHEMBL22959001

CC(=O)NC[C@@H](C)CCC(C)CC(C)C

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.39
▸ ANPEP P15144 3/20 0.37
▸ DNPEP Q9ULA0 2/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ MTNR1A P48039 8/20 0.36
▸ MTNR1B P49286 8/20 0.36
▸ KISS1R Q969F8 3/20 0.35
▸ MAPT P10636 1/20 0.35
▸ RNPEP Q9H4A4 3/20 0.34
▸ KDM4E B2RXH2 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ HIF1A Q16665 1/20 0.33
▸ MMP1 P03956 1/20 0.32
▸ MMP8 P22894 1/20 0.32

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
SCHEMBL20440215 0.89 ALDH1A1 (0.43) ALDH1A1ANPEPDNPEPCYP2D6CYP2C19
SCHEMBL12119814 0.87 CYP2D6 (0.39) ALDH1A1ANPEPDNPEPCYP2D6CYP2C19
SCHEMBL10062233 0.79 MTNR1A (0.44) ALDH1A1CYP2D6CYP2C19MTNR1AMTNR1B
SCHEMBL14953743 0.78 ALDH1A1 (0.39) ALDH1A1CYP2D6CYP2C19MTNR1AMTNR1B
SCHEMBL8436494 0.78 TSHR (0.42) CYP2D6CYP2C19MTNR1AMTNR1BKDM4E
SCHEMBL21165837 0.77 CYP2D6 (0.41) ALDH1A1ANPEPDNPEPCYP2D6CYP2C19
SCHEMBL22959016 0.76 KDM4E (0.56) ALDH1A1ANPEPDNPEPMTNR1AMTNR1B
SCHEMBL21750018 0.75 GABRP (0.45) ANPEPCYP2D6CYP2C19MTNR1AMTNR1B
SCHEMBL14094259 0.75 KDM4E (0.54) ALDH1A1MTNR1AMTNR1BKISS1RKDM4E
SCHEMBL5092791 0.75 GABRP (0.45) ANPEPCYP2D6CYP2C19MTNR1AMTNR1B

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-20210040046-A1 2,4-DIAMINOQUINAZOLINE DERIVATIVES AND MEDICAL USES THEREOF Janssen Sciences Ireland Unlimi (IE) 2021-02-11 — — 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-20210040046-A1 2,4-DIAMINOQUINAZOLINE DERIVATIVES AND MEDICAL USES THEREOF HRH4, HRH3, HNMT ALDH1A1 1960/4885ANPEP 1392/4885DNPEP 433/4885

“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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