SCHEMBL3850303

SCHEMBL3850303

CC(=O)Nc1ccc(NC(=O)C=C(C)C=CC=C(C)C=CC2=C(C)CCCC2(C)C)cc1

nearest known ligand 0.87

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.87
▸ RBP4 P02753 7/20 0.87
▸ MAPT P10636 5/20 0.87
▸ CYP3A4 P08684 5/20 0.87
▸ HIF1A Q16665 4/20 0.87
▸ HSD17B10 Q99714 3/20 0.87
▸ MAPK1 P28482 3/20 0.87
▸ BLM P54132 3/20 0.87
▸ LMNA P02545 3/20 0.87
▸ ALOX15 P16050 3/20 0.87
▸ KDM4E B2RXH2 2/20 0.87
▸ MEN1 O00255 2/20 0.87
▸ GMNN O75496 2/20 0.87
▸ NFKB1 P19838 2/20 0.87
▸ MTOR P42345 2/20 0.87
▸ PMP22 Q01453 2/20 0.87
▸ KMT2A Q03164 2/20 0.87
▸ SMN1; SMN2 Q16637 2/20 0.87
▸ CYP2C9 P11712 2/20 0.87
▸ CYP2C19 P33261 2/20 0.87

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
SCHEMBL15701491 0.94 ALDH1A1 (0.87) ALDH1A1RBP4MAPTCYP3A4HIF1A
SCHEMBL12388931 0.94 ALDH1A1 (0.87) ALDH1A1RBP4MAPTCYP3A4HIF1A
Fenretinide SCHEMBL13402304 0.93 RBP4 (1.00) ALDH1A1RBP4MAPTCYP3A4HIF1A
Fenretinide SCHEMBL11703 0.93 RBP4 (1.00) ALDH1A1RBP4MAPTCYP3A4HIF1A
Fenretinide SCHEMBL15703189 0.93 RBP4 (1.00) ALDH1A1RBP4MAPTCYP3A4HIF1A
Fenretinide SCHEMBL9838209 0.93 RBP4 (1.00) ALDH1A1RBP4MAPTCYP3A4HIF1A
Fenretinide SCHEMBL10629371 0.93 RBP4 (1.00) ALDH1A1RBP4MAPTCYP3A4HIF1A
Fenretinide SCHEMBL4874840 0.93 RBP4 (1.00) ALDH1A1RBP4MAPTCYP3A4HIF1A
Fenretinide SCHEMBL19121 0.93 RBP4 (1.00) ALDH1A1RBP4MAPTCYP3A4HIF1A
Fenretinide SCHEMBL11704 0.93 RBP4 (1.00) ALDH1A1RBP4MAPTCYP3A4HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7550510-B2 Solid phase synthesis of arylretinamides WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2009-06-23 — — US disclosed
US-20040102650-A1 Solid phase synthesis of arylretinamides NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2004-05-27 — — US disclosed
US-6696606-B2 REACTING HEXACHLOROACETONE WITH TRIPHENYLPHOSPHINE; CHLORINATION OF RETINOIC ACID; THEN AROMATIC AMINE; ANTICANCER AGENTS THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION 2004-02-24 — — US disclosed
US-20030105164-A1 Solid phase synthesis of arylretinamides NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2003-06-05 — — US disclosed
WO-2003003987-A2 SOLID PHASE SYNTHESIS OF ARYLRETINAMIDES THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2003-01-16 — — 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-20040102650-A1 Solid phase synthesis of arylretinamides RARA, LRAT, NR2E3 ALDH1A1 1637/4885RBP4 14/4885MAPT 4705/4885
US-20030105164-A1 Solid phase synthesis of arylretinamides RARA, LRAT, NR2E3 ALDH1A1 1637/4885RBP4 14/4885MAPT 4705/4885

“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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