SCHEMBL6565755

SCHEMBL6565755

COC(=O)c1cc(NC(=O)NCc2cccnc2)ccc1OC(c1ccccc1)c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.63
KMT2A Q03164 3/20 0.58
TSHR P16473 2/20 0.58
KDM4E B2RXH2 1/20 0.58
ALDH1A1 P00352 1/20 0.58
HPGD P15428 1/20 0.58
HSD17B10 Q99714 1/20 0.58
RAB9A P51151 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.54
POLB P06746 1/20 0.54
NAMPT P43490 8/20 0.54
ITGB3 P05106 1/20 0.51
ITGAV P06756 1/20 0.51
CYP2C9 P11712 1/20 0.51

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
SCHEMBL6566483 0.91 L3MBTL1 (0.51) L3MBTL1KMT2ATSHRKDM4EALDH1A1
SCHEMBL6566826 0.90 GAA (0.54) L3MBTL1KMT2AKDM4EALDH1A1RAB9A
SCHEMBL6566529 0.90 ALDH1A1 (0.56) L3MBTL1ALDH1A1NAMPTITGB3ITGAV
SCHEMBL6567998 0.86 L3MBTL1 (0.53) L3MBTL1KMT2ATSHRRAB9ASMN1; SMN2
SCHEMBL6567020 0.84 KDM4E (0.51) L3MBTL1KMT2ATSHRKDM4EALDH1A1
SCHEMBL6566680 0.82 CASR (0.56) KMT2ARAB9ASMN1; SMN2POLB
SCHEMBL6564652 0.82 CASR (0.52) KMT2AKDM4EALDH1A1RAB9ASMN1; SMN2
SCHEMBL6567996 0.81 GAA (0.53) L3MBTL1KMT2AALDH1A1HPGDRAB9A
SCHEMBL6566505 0.81 LMNA (0.51) KDM4EALDH1A1SMN1; SMN2NAMPT
SCHEMBL6566741 0.81 MEN1 (0.52) KMT2AALDH1A1RAB9ASMN1; SMN2POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-12-23 US disclosed
EP-1437344-A1 BENZENE DERIVATIVES,PROCESS FOR PREPARING THE SAME AND USE THEREOF Takeda Chemical Industries, Ltd. (JP) 2004-07-14 EP 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-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof HRH4, HRH2, HRH1 L3MBTL1 2613/4885KMT2A 3137/4885TSHR 1061/4885

“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.