SCHEMBL7011301

SCHEMBL7011301

CCCCC(O)CCCCN

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 8/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
ALDH1A1 P00352 1/20 0.50
TSHR P16473 1/20 0.50
EPHX1 P07099 1/20 0.50
FFAR4 Q5NUL3 1/20 0.47
FFAR1 O14842 1/20 0.47
SPHK1 Q9NYA1 1/20 0.46
NFKB1 P19838 1/20 0.45
GPR84 Q9NQS5 5/20 0.44

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
SCHEMBL14654854 1.00 DNM1 (0.50) DNM1MEN1KMT2AALDH1A1TSHR
SCHEMBL1330042 0.93 DNM1 (0.62) DNM1MEN1KMT2AALDH1A1TSHR
SCHEMBL1289118 0.93 DNM1 (0.62) DNM1MEN1KMT2AALDH1A1TSHR
SCHEMBL27835122 0.93 DNM1 (0.62) DNM1MEN1KMT2AALDH1A1TSHR
SCHEMBL5881238 0.92 FDPS (0.46) DNM1MEN1KMT2AALDH1A1TSHR
SCHEMBL17422642 0.91 DNM1 (0.59) DNM1MEN1KMT2AALDH1A1TSHR
Water SCHEMBL2517229 0.91 DNM1 (0.59) DNM1MEN1KMT2AALDH1A1TSHR
SCHEMBL17422661 0.91 DNM1 (0.59) DNM1MEN1KMT2AALDH1A1TSHR
SCHEMBL13363915 0.90 DNM1 (0.43) DNM1MEN1KMT2AALDH1A1TSHR
SCHEMBL11942323 0.90 SPHK1 (0.52) DNM1MEN1KMT2AALDH1A1TSHR

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-6696494-B2 HUMAN IMMUNODEFICIENCY VIRUS ENANTA PHARMACEUTICALS, INC. 2004-02-24 US disclosed
US-6696494-B2 HUMAN IMMUNODEFICIENCY VIRUS ENANTA PHARMACEUTICALS, INC. 2004-02-24 US disclosed
WO-2003034989-A3 α-HYDROXYARYLBUTANAMINE INHIBITORS OF ASPARTYL PROTEASE ENANTA PHARM INC (US) 2003-12-04 WO disclosed
US-20030207934-A1 Alpha-hydroxyarylbutanamine inhibitors of aspartyl protease ENANTA PHARMACEUTICALS, INC. 2003-11-06 US disclosed
US-20030207934-A1 Alpha-hydroxyarylbutanamine inhibitors of aspartyl protease ENANTA PHARMACEUTICALS, INC. 2003-11-06 US disclosed
WO-2003034989-A2 α-HYDROXYARYLBUTANAMINE INHIBITORS OF ASPARTYL PROTEASE ENANTA PHARMACEUTICALS, INC. (US) 2003-05-01 WO disclosed
WO-2003034989-A2 α-HYDROXYARYLBUTANAMINE INHIBITORS OF ASPARTYL PROTEASE ENANTA PHARMACEUTICALS, INC. (US) 2003-05-01 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-20030207934-A1 Alpha-hydroxyarylbutanamine inhibitors of aspartyl protease DNPEP, ASPH, CTSC DNM1 535/4885MEN1 4377/4885KMT2A 1800/4885

“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.