SCHEMBL7523937

SCHEMBL7523937

CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)OC(=O)OC(=O)/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C)C(C)(C)CCC1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.77
MAPT P10636 8/20 0.77
CYP3A4 P08684 7/20 0.77
RXRA P19793 5/20 0.77
RARA P10276 4/20 0.77
RARB P10826 4/20 0.77
RARG P13631 4/20 0.77
PTGS1 P23219 4/20 0.77
MAPK1 P28482 4/20 0.77
HIF1A Q16665 4/20 0.77
APP P05067 4/20 0.77
SNCA P37840 4/20 0.77
ALOX15 P16050 4/20 0.77
HSD17B10 Q99714 4/20 0.77
BLM P54132 3/20 0.77
LMNA P02545 3/20 0.77
MEN1 O00255 3/20 0.77
KMT2A Q03164 3/20 0.77
RXRB P28702 2/20 0.77
RXRG P48443 2/20 0.77

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
SCHEMBL1362317 0.95 ALDH1A1 (0.80) ALDH1A1MAPTCYP3A4RXRARARA
SCHEMBL4862741 0.93 ALDH1A1 (0.77) ALDH1A1MAPTCYP3A4RXRARARA
SCHEMBL21587 0.93 ALDH1A1 (0.77) ALDH1A1MAPTCYP3A4RXRARARA
SCHEMBL7890783 0.93 ALDH1A1 (0.77) ALDH1A1MAPTCYP3A4RXRARARA
SCHEMBL11125160 0.93 ALDH1A1 (0.77) ALDH1A1MAPTCYP3A4RXRARARA
SCHEMBL5225545 0.93 ALDH1A1 (0.77) ALDH1A1MAPTCYP3A4RXRARARA
SCHEMBL25080527 0.93 ALDH1A1 (0.69) ALDH1A1MAPTCYP3A4RXRARARA
SCHEMBL27679011 0.92 ALDH1A1 (0.79) ALDH1A1MAPTCYP3A4RXRARARA
Alcohol SCHEMBL1362664 0.91 ALDH1A1 (0.73) ALDH1A1MAPTCYP3A4RXRARARA
SCHEMBL7892941 0.91 ALDH1A1 (0.73) ALDH1A1MAPTCYP3A4RXRARARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2002078686-A1 RETINYL CARBONATES IN COSMETIC AND DERMATOLOGICAL PREPARATIONS BASF AKTIENGESELLSCHAFT (DE) 2002-10-10 WO disclosed
WO-2002078686-A1 RETINYL CARBONATES IN COSMETIC AND DERMATOLOGICAL PREPARATIONS BASF AKTIENGESELLSCHAFT (DE) 2002-10-10 WO disclosed
US-6384025-B2 SKIN DISORDERS; REACTING RETINOL WITH CHLOROFORMATE COMPOUND L'OREAL (FR) 2002-05-07 US disclosed
US-6384025-B2 SKIN DISORDERS; REACTING RETINOL WITH CHLOROFORMATE COMPOUND L'OREAL (FR) 2002-05-07 US disclosed
US-20020019547-A1 Retinyl carbonate derivatives, preparation process and uses L'OREAL (FR) 2002-02-14 US disclosed
US-20020019547-A1 Retinyl carbonate derivatives, preparation process and uses L'OREAL (FR) 2002-02-14 US disclosed
US-6331535-B1 TREATING ACNE, CHRONOLOGICAL AGING OF SKIN, ACTINIC AGING OF SKIN, GREASY APPEARANCE OF HAIR, HAIR LOSS L'OREAL (FR) 2001-12-18 US disclosed
US-6331535-B1 TREATING ACNE, CHRONOLOGICAL AGING OF SKIN, ACTINIC AGING OF SKIN, GREASY APPEARANCE OF HAIR, HAIR LOSS L'OREAL (FR) 2001-12-18 US disclosed
JP-2001019669-A RETINYL CARBONATE DERIVATIVE, PREPARATION AND USE L'OREAL SA 2001-01-23 JP 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-20020019547-A1 Retinyl carbonate derivatives, preparation process and uses RBP1, RARA, RBP4 ALDH1A1 480/4885MAPT 1535/4885CYP3A4 1378/4885

“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.