SCHEMBL6756359

SCHEMBL6756359

COC(=O)[C@H](CCSC)NC(=O)c1[nH]c2ccc(NC(c3c[nH]cn3)C(c3ccccc3)(c3ccccc3)c3ccccc3)cc2c1-c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
APOBEC3G Q9HC16 1/20 0.45
KMT2A Q03164 3/20 0.39
FNTA P49354 5/20 0.38
FNTB P49356 5/20 0.38
TDP1 Q9NUW8 1/20 0.38
MEN1 O00255 2/20 0.36
HPGD P15428 1/20 0.34
CNR1 P21554 2/20 0.34
CNR2 P34972 2/20 0.34
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 2/20 0.34
GAA P10253 2/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
MAPT P10636 1/20 0.34
TAS1R3 Q7RTX0 1/20 0.34
TAS1R1 Q7RTX1 1/20 0.34

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
SCHEMBL6756365 0.87 ALDH1A1 (0.36) KMT2AMEN1HPGDKDM4EALDH1A1
SCHEMBL8367831 0.84 L3MBTL1 (0.48) APOBEC3GKMT2AFNTAFNTBTDP1
SCHEMBL6759221 0.75 MEN1 (0.39) APOBEC3GKMT2AFNTAFNTBMEN1
SCHEMBL8368951 0.74 FNTA (0.51) APOBEC3GFNTAFNTBL3MBTL1TAS1R3
SCHEMBL6776418 0.74 FNTA (0.51) FNTAFNTBTDP1
SCHEMBL6775544 0.70 FNTA (0.48) APOBEC3GKMT2AFNTAFNTBTDP1
SCHEMBL8936956 0.69 FNTA (0.50) FNTAFNTBL3MBTL1TAS1R3TAS1R1
SCHEMBL6760847 0.69 FNTA (0.53) KMT2AFNTAFNTBMEN1
SCHEMBL8937027 0.68 L3MBTL1 (0.48) APOBEC3GKMT2AFNTAFNTBGAA
Hydrochloric Acid SCHEMBL8936982 0.68 L3MBTL1 (0.47) APOBEC3GKMT2AFNTAFNTBGAA

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-20040204417-A1 Novel benzothienyl or indole derivatives, preparation and use thereof as inhibitors of prenyl transferase proteins PIERRE FABRE MEDICAMENT (FR) 2004-10-14 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-20040204417-A1 Novel benzothienyl or indole derivatives, preparation and use thereof as inhibitors of prenyl transferase proteins CBR1, CBR3, HCCS APOBEC3G 4801/4885KMT2A 3494/4885FNTA 338/4885

“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.