SCHEMBL4360096

SCHEMBL4360096

CCOC(=O)c1ccc2[nH]cc(CCCO)c2c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 4/20 0.58
MEN1 O00255 4/20 0.58
KMT2A Q03164 4/20 0.58
ALDH1A1 P00352 3/20 0.58
HPGD P15428 2/20 0.58
TP53 P04637 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.58
HCRTR1 O43613 2/20 0.52
CYP4F2 P78329 1/20 0.52
CYP4A11 Q02928 1/20 0.52
NPC1 O15118 2/20 0.52
CYP1A2 P05177 3/20 0.51
CYP2D6 P10635 3/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
KDM4E B2RXH2 2/20 0.51
HTR1A P08908 2/20 0.51
HTR1D P28221 2/20 0.51
HTR1B P28222 2/20 0.51
CYP2C9 P11712 2/20 0.51
RAB9A P51151 2/20 0.51

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
SCHEMBL3351580 0.91 HSD17B10 (0.59) HSD17B10MEN1KMT2AALDH1A1HPGD
SCHEMBL9259542 0.89 HSD17B10 (0.57) HSD17B10MEN1KMT2AALDH1A1HPGD
SCHEMBL9097064 0.88 HSD17B10 (0.56) HSD17B10MEN1KMT2AALDH1A1HPGD
SCHEMBL9461248 0.88 HTR1A (0.58) HSD17B10MEN1KMT2AALDH1A1HPGD
SCHEMBL4349467 0.87 NPC1 (0.68) HSD17B10MEN1KMT2AALDH1A1HPGD
SCHEMBL27650006 0.87 HSD17B10 (0.66) HSD17B10MEN1KMT2AALDH1A1HPGD
SCHEMBL27406020 0.86 HSD17B10 (0.59) HSD17B10MEN1KMT2AALDH1A1HPGD
SCHEMBL2539785 0.86 HTR1A (0.70) HSD17B10MEN1KMT2AALDH1A1HPGD
Hydrochloric Acid SCHEMBL8806461 0.85 HTR1A (0.68) HSD17B10MEN1KMT2AALDH1A1HPGD
SCHEMBL8785079 0.84 HTR1D (0.62) HSD17B10MEN1KMT2AALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090281114-A1 INDOLYLALKYL DERIVATIVES OF PYRIMIDINYLPIPERAZINE AND METABOLITES THEREOF FOR TREATMENT OF ANXIETY, DEPRESSION, AND SEXUAL DYSFUNCTION FABRE-KRAMER PHARMACEUTICALS, INC. (US) 2009-11-12 US disclosed
WO-2009137733-A1 INDOLYLALKYL DERIVATIVES OF PYRIMIDINYLPIPERAZINE AND METABOLITES THEREOF FOR TREATMENT OF ANXIETY, DEPRESSION, AND SEXUAL DYSFUNCTION FABRE-KRAMER PHARMACEUTICALS, INC. (US) 2009-11-12 WO disclosed
US-5434154-A Serotonin agonists BRISTOL-MYERS SQUIBB COMPANY (US) 1995-07-18 US disclosed
CN-1085556-A The 4-pyrimidyl and the pyridinyl derivatives of the indol-3-yl alkylpiperazine of anti-migraine BRISTOL MYERS SQUIBB CO (US) 1994-04-20 CN disclosed
US-5300506-A Indole-3-alkyl derivatives of alkoxypyrimidinylpiperazines BRISTOL-MYERS SQUIBB COMPANY (US) 1994-04-05 US disclosed
EP-0548813-A1 Antimigraine 4-pyrimidinyl and pyridinyl derivatives of indol-3yl-alkyl piperazines Bristol-Myers Squibb Company (US) 1993-06-30 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-20090281114-A1 INDOLYLALKYL DERIVATIVES OF PYRIMIDINYLPIPERAZINE AND METABOLITES THEREOF FOR TREATMENT OF ANXIETY, DEPRESSION, AND SEXUAL DYSFUNCTION HTR5A, TPH2, IDO2 HSD17B10 933/4885MEN1 4602/4885KMT2A 1363/4885

“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.