SCHEMBL5446397

SCHEMBL5446397

CCC1(CC)CCC(=O)NC1

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 9/20 0.38
CRBN Q96SW2 3/20 0.36
KDM4E B2RXH2 1/20 0.35
LMNA P02545 1/20 0.35
CYP2C19 P33261 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.34
CYP3A4 P08684 2/20 0.34
CYP17A1 P05093 1/20 0.34
CYP11A1 P05108 1/20 0.34
TBXAS1 P24557 1/20 0.34
PMP22 Q01453 1/20 0.34
PDE4D Q08499 1/20 0.34
PDE3A Q14432 1/20 0.34
NFKB1 P19838 1/20 0.34
TSHR P16473 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
OR51E2 Q9H255 1/20 0.31
POLB P06746 1/20 0.31

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
SCHEMBL14376977 0.84 KDM4E (0.32) CYP19A1KDM4ELMNACYP2C19SMN1; SMN2
SCHEMBL19705223 0.81 KDM4E (0.48) CYP19A1CRBNKDM4ELMNACYP2C19
SCHEMBL13262638 0.81 CRBN (0.40) CYP19A1CRBNKDM4ELMNACYP2C19
SCHEMBL14157026 0.78 CRBN (0.36) CRBNSMN1; SMN2OR51E2
SCHEMBL3079790 0.77 SMN1; SMN2 (0.46) CYP19A1KDM4ELMNACYP2C19SMN1; SMN2
SCHEMBL24399386 0.72 CYP19A1 (0.34) CYP19A1CRBNKDM4ELMNACYP2C19
SCHEMBL26248385 0.72 CYP19A1 (0.34) CYP19A1CRBNKDM4ELMNACYP2C19
SCHEMBL26339129 0.72 KDM4E (0.44) CYP19A1CRBNKDM4ELMNACYP2C19
SCHEMBL26339041 0.71 KDM4E (0.42) CYP19A1CRBNKDM4ELMNACYP2C19
SCHEMBL27209711 0.71 SMN1; SMN2 (0.36) CYP19A1CRBNKDM4ELMNACYP2C19

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
WO-2023173083-A1 TETRAHYDROINDOLE DERIVATIVES AS EGFR AND/OR HER2 INHIBTORS USEFUL FOR THE TREATMENT OF CANCER SCORPION THERAPEUTICS, INC. (US) 2023-09-14 WO disclosed
US-20070129578-A1 Method for the production of 2,2'-dihydroxybiphenyls BASF AKTIENGESELLSCHAFT (DE) 2007-06-07 US disclosed
EP-1682473-A1 METHOD FOR THE PRODUCTION OF 2,2'-DIHYDROXYBIPHENYLS BASF Aktiengesellschaft (DE) 2006-07-26 EP disclosed
WO-2005042454-A1 METHOD FOR THE PRODUCTION OF 2,2'-DIHYDROXYBIPHENYLS BASF AKTIENGESELLSCHAFT (DE) 2005-05-12 WO disclosed
US-4058462-A System for sustained release of phenolic material from porous granules of insoluble polymeric phenolic complexes GAF CORPORATION (US) 1977-11-15 US disclosed
US-3985540-A Metal complexes of hydroxyquinoline and polymeric porous granules GAF CORPORATION (US) 1976-10-12 US disclosed
US-3954682-A GRANULES OR BEADS GAF CORPORATION (US) 1976-05-04 US 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-20070129578-A1 Method for the production of 2,2'-dihydroxybiphenyls HAO2, DAO, DDO CYP19A1 864/4885CRBN 2363/4885KDM4E 2614/4885

“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.