SCHEMBL6696892

SCHEMBL6696892

CCOC(=O)CC(c1ccc(C(C)C)cc1)c1c[nH]c2cc(OCc3ccccc3)ccc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.49
HPGD P15428 1/20 0.49
MDH2 P40926 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
TRPM8 Q7Z2W7 1/20 0.47
MGAM O43451 6/20 0.45
GAA P10253 6/20 0.45
SI P14410 6/20 0.45
MGAM2 Q2M2H8 6/20 0.45
IMPDH2 P12268 1/20 0.44
ESR1 P03372 1/20 0.44
LMNA P02545 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
PPARG P37231 2/20 0.43
HAT1 O14929 1/20 0.43
EP300 Q09472 1/20 0.43
MRGPRX4 Q96LA9 1/20 0.43
GABRA1 P14867 1/20 0.42
GABRG2 P18507 1/20 0.42
GABRB3 P28472 1/20 0.42

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
SCHEMBL6696940 0.93 ALDH1A1 (0.49) ALDH1A1HPGDMDH2SMN1; SMN2TRPM8
SCHEMBL6696717 0.92 MGAM (0.49) ALDH1A1HPGDMDH2SMN1; SMN2TRPM8
SCHEMBL6170288 0.91 ALDH1A1 (0.49) ALDH1A1HPGDMDH2SMN1; SMN2TRPM8
SCHEMBL6696787 0.85 GAA (0.46) ALDH1A1HPGDMDH2SMN1; SMN2TRPM8
SCHEMBL6696489 0.85 ALDH1A1 (0.49) ALDH1A1HPGDMDH2SMN1; SMN2TRPM8
SCHEMBL6826807 0.85 FFAR1 (0.47) ALDH1A1HPGDMDH2SMN1; SMN2TRPM8
SCHEMBL6702687 0.84 ALDH1A1 (0.48) ALDH1A1HPGDMDH2SMN1; SMN2TRPM8
SCHEMBL6696915 0.84 GAA (0.43) MGAMGAASIMGAM2L3MBTL1
SCHEMBL6695490 0.84 MGAM (0.49) ALDH1A1HPGDMDH2SMN1; SMN2TRPM8
SCHEMBL6164752 0.84 GAA (0.46) ALDH1A1HPGDMDH2SMN1; SMN2MGAM

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
CN-1214026-C Indol-3-yl derivatives MERCK PATENT GMBH (DE) 2005-08-10 CN disclosed
US-20040138284-A1 Indol-3-yl derivatives WIESNER MATTHIAS 2004-07-15 US disclosed
US-6743810-B2 INTEGRIN INHIBITORS; TUMORS, OSTEOPOROSIS, OSTEOLYTIC DISEASES, SUPPRESSING ANGIOGENESIS, ANTITHROMBOTIC MERCK PATENT GMBH (DE) 2004-06-01 US disclosed
US-20030045728-A1 Liberating 3-substituted indole compound from one of its functional derivatives by treatment with a solvolyzing or hydrogenating agent, amidation, saponification, alkylation or acylation, or salt formation MERCK PATENT GMBH (DE) 2003-03-06 US disclosed
CN-1398264-A Indol-3-yl derivatives MERCK PATENT GMBH (DE) 2003-02-19 CN disclosed
EP-1254133-A2 INDOL-3-YL DERIVATIVES MERCK PATENT GmbH (DE) 2002-11-06 EP disclosed
WO-2001058893-A2 INDOL-3-YL DERIVATIVES AND THEIR USE AS INTEGRIN INHIBITORS MERCK PATENT GMBH (DE) 2001-08-16 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 (2 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-20030045728-A1 Liberating 3-substituted indole compound from one of its functional derivatives by treatment with a solvolyzing or hydrogenating agent, amidation, saponification, alkylation or acylation, or salt formation IGF1R, IDO1, ITGB3 ALDH1A1 2063/4885HPGD 2025/4885MDH2 3995/4885
US-20040138284-A1 Indol-3-yl derivatives ITGB3, ITGB1, IGF1R ALDH1A1 2529/4885HPGD 3437/4885MDH2 3644/4885

“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.