SCHEMBL17849006

SCHEMBL17849006

CCNc1ccc(O)c(C(=O)O)c1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 5/20 0.63
ALDH1A1 P00352 4/20 0.60
MAPT P10636 4/20 0.60
NOX4 Q9NPH5 2/20 0.60
TDP1 Q9NUW8 2/20 0.60
RGS12 O14924 1/20 0.60
EGFR P00533 1/20 0.60
LCK P06239 1/20 0.60
CAMKK2 Q96RR4 1/20 0.60
PPARA Q07869 1/20 0.55
STING1 Q86WV6 1/20 0.55
CSNK2A1 P68400 1/20 0.52
MCL1 Q07820 1/20 0.51
MEN1 O00255 1/20 0.50
USP2 O75604 1/20 0.50
KMT2A Q03164 1/20 0.50
CA12 O43570 1/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
ALOX5 P09917 1/20 0.50

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
SCHEMBL12862660 0.86 ALDH1A1 (0.57) KDM4CALDH1A1MAPTNOX4TDP1
SCHEMBL20999134 0.86 BCL2L1 (0.53) KDM4CALDH1A1MAPTNOX4TDP1
SCHEMBL10767712 0.82 KAT8 (0.56) KDM4CALDH1A1MAPTNOX4TDP1
SCHEMBL156253 0.82 ALDH1A1 (0.60) KDM4CALDH1A1MAPTNOX4TDP1
SCHEMBL21451256 0.81 ALDH1A1 (0.56) KDM4CALDH1A1MAPTNOX4TDP1
SCHEMBL10759621 0.81 KAT8 (0.58) KDM4CALDH1A1MAPTNOX4TDP1
SCHEMBL4575689 0.80 ALDH1A1 (0.55) KDM4CALDH1A1MAPTNOX4TDP1
SCHEMBL727904 0.79 KDM4C (0.57) KDM4CALDH1A1MAPTNOX4TDP1
SCHEMBL6225148 0.79 KDM4E (0.46) KDM4CALDH1A1MAPTNOX4TDP1
SCHEMBL15339785 0.79 ALDH1A1 (0.57) KDM4CALDH1A1MAPTNOX4TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107001412-B Compounds of the N-acylamino-amide family, compositions containing them and uses 莱雅公司 2021-03-12 CN disclosed
EP-3233886-B1 COMPOUNDS IN THE FAMILY OF N-ACYLAMINO-AMIDES, COMPOSITIONS COMPRISING THEM, AND USES OREAL (FR) 2020-02-26 EP disclosed
EP-3483142-A1 AROMATIC ACETYLENE OR AROMATIC ETHYLENE COMPOUND, INTERMEDIATE, PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USE THEREOF Guangzhou Maxinovel Pharmaceuticals Co., Ltd. (CN) 2019-05-15 EP disclosed
US-10098827-B2 Compounds in the family of N-acylamino-amides, compositions comprising them, and uses L'OREAL (FR) 2018-10-16 US disclosed
US-20170360667-A1 NEW COMPOUNDS IN THE FAMILY OF N-ACYLAMINO-AMIDES, COMPOSITIONS COMPRISING THEM, AND USES L'OREAL (FR) 2017-12-21 US disclosed
EP-3233886-A1 COMPOUNDS IN THE FAMILY OF N-ACYLAMINO-AMIDES, COMPOSITIONS COMPRISING THEM, AND USES L'Oréal (FR) 2017-10-25 EP disclosed
CN-107001412-A Compound in N acyl aminoacid amides family, include their compositions and purposes 莱雅公司 2017-08-01 CN disclosed
WO-2016096804-A1 COMPOUNDS IN THE FAMILY OF N-ACYLAMINO-AMIDES, COMPOSITIONS COMPRISING THEM, AND USES L'OREAL (FR) 2016-06-23 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-20170360667-A1 NEW COMPOUNDS IN THE FAMILY OF N-ACYLAMINO-AMIDES, COMPOSITIONS COMPRISING THEM, AND USES H1-0, CRY1, CCNA1 KDM4C 712/4885ALDH1A1 736/4885MAPT 3886/4885
US-10098827-B2 Compounds in the family of N-acylamino-amides, compositions comprising them, and uses CRY1, H1-0, C1R KDM4C 783/4885ALDH1A1 636/4885MAPT 3591/4885

“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.