SCHEMBL6507435

SCHEMBL6507435

CCN(CCNC(=O)Cc1cccs1)Cc1cccc(Oc2ccccc2)c1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 5/20 0.49
HPGD P15428 3/20 0.49
KDM4E B2RXH2 1/20 0.48
PKM P14618 1/20 0.48
TSHR P16473 2/20 0.47
HSD17B10 Q99714 1/20 0.47
ALDH1A1 P00352 1/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
NPC1 O15118 4/20 0.44
POLB P06746 4/20 0.44
MAPK1 P28482 1/20 0.44
PTGES O14684 1/20 0.43
CYP3A4 P08684 1/20 0.43
BCHE P06276 1/20 0.43

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
SCHEMBL6498185 0.94 TSHR (0.49) RAB9AHPGDKDM4EPKMTSHR
SCHEMBL6508701 0.85 KDM4E (0.50) KDM4ETSHRHSD17B10ALDH1A1MEN1
SCHEMBL6506745 0.85 ATM (0.48) RAB9AHPGDKDM4EPKMTSHR
SCHEMBL6503729 0.83 EPHX2 (0.58) RAB9AKDM4ETSHRHSD17B10ALDH1A1
SCHEMBL6500610 0.83 GAA (0.59) HPGDKDM4ETSHRHSD17B10MEN1
SCHEMBL6499688 0.83 CYP1A2 (0.56) RAB9AHPGDKDM4ETSHRHSD17B10
SCHEMBL6504830 0.82 BCHE (0.54) KDM4ETSHRHSD17B10ALDH1A1MEN1
SCHEMBL6498720 0.81 BCHE (0.59) TSHRHSD17B10KMT2APOLBBCHE
SCHEMBL6507792 0.79 MTNR1A (0.51) KDM4ETSHRHSD17B10MEN1KMT2A
SCHEMBL6505391 0.79 TSHR (0.52) KDM4ETSHRHSD17B10MEN1KMT2A

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-20050143372-A1 Compounds, pharmaceutical compositions and methods of use therefor MILLENNIUM PHARMACEUTICALS, INC. 2005-06-30 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-20050143372-A1 Compounds, pharmaceutical compositions and methods of use therefor CCR8, CCL11, CCR5 RAB9A 3180/4885HPGD 761/4885KDM4E 4617/4885

“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.