SCHEMBL6491939

SCHEMBL6491939

COc1ccc(-c2cccc(N(C(=O)c3ccc(Cl)cc3Cl)c3nc(C(=O)O)cs3)c2)cc1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.40
RAB9A P51151 2/20 0.40
LDHA P00338 1/20 0.40
PTGER1 P34995 4/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
MARS1 P56192 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
LMNA P02545 1/20 0.38
PTPN1 P18031 1/20 0.37
KDM4E B2RXH2 1/20 0.37
EIF4E P06730 1/20 0.37
NPC1 O15118 1/20 0.37
TP53 P04637 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL5035778 0.89 RAB9A (0.46) MAPTRAB9ALDHAPTGER1MEN1
SCHEMBL5032527 0.83 ALDH1A1 (0.46) MAPTRAB9AMEN1KMT2AKDM4E
SCHEMBL5041155 0.83 CYP3A4 (0.39) MAPTRAB9AMEN1KMT2AKDM4E
SCHEMBL6491942 0.82 TSHR (0.42) MEN1KMT2AMARS1KDM4EEIF4E
SCHEMBL5034952 0.80 CYP3A4 (0.46) RAB9ALDHAPTGER1MEN1KMT2A
SCHEMBL5032520 0.79 LMNA (0.47) MAPTRAB9ALDHAPTGER1MEN1
SCHEMBL5035149 0.79 ALDH1A1 (0.41) MAPTRAB9AMEN1KMT2AKDM4E
SCHEMBL5035123 0.77 DHODH (0.42) LDHAMARS1KDM4EEIF4ESMN1; SMN2
SCHEMBL5032622 0.76 FLT1 (0.40) MAPTRAB9AMEN1KMT2ALMNA
SCHEMBL5032563 0.75 ALDH1A1 (0.47) MAPTPTGER1LMNAKDM4ESMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050153962-A1 Thiazole derivatives HOFFMANN-LA ROCHE INC. 2005-07-14 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-20050153962-A1 Thiazole derivatives CNR1, CNR2, GPR119 MAPT 3183/4885RAB9A 1847/4885LDHA 4772/4885

“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.