SCHEMBL3089247

SCHEMBL3089247

O=C(Cl)c1c(C(=O)Cl)c2c(C(=O)Cl)ccc3c4cccc5cccc(c(c1C(=O)Cl)c23)c54

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.38
HSD17B10 Q99714 4/20 0.38
CYP1A2 P05177 3/20 0.38
KDM4E B2RXH2 3/20 0.38
HPGD P15428 3/20 0.38
KMT2A Q03164 2/20 0.38
GLA P06280 1/20 0.38
POLB P06746 1/20 0.38
CYP2D6 P10635 1/20 0.38
MEN1 O00255 1/20 0.33
TSHR P16473 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
THRB P10828 1/20 0.33
NR4A1 P22736 1/20 0.33
NR4A2 P43354 1/20 0.33
NR4A3 Q92570 1/20 0.33
PTK2B Q14289 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
ERBB2 P04626 1/20 0.32
FYN P06241 1/20 0.32

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
SCHEMBL4908828 0.79 CYP1A2 (0.40) ALDH1A1HSD17B10CYP1A2KDM4EHPGD
SCHEMBL28394503 0.79 ALDH1A1 (0.41) ALDH1A1HSD17B10CYP1A2KDM4EHPGD
SCHEMBL28062062 0.76 HSD17B10 (0.47) ALDH1A1HSD17B10CYP1A2KDM4EHPGD
SCHEMBL31542978 0.76 HSD17B10 (0.47) ALDH1A1HSD17B10CYP1A2KDM4EHPGD
SCHEMBL29450079 0.76 HSD17B10 (0.47) ALDH1A1HSD17B10CYP1A2KDM4EHPGD
SCHEMBL186130 0.76 HSD17B10 (0.47) ALDH1A1HSD17B10CYP1A2KDM4EHPGD
Ammonia Solution, Strong SCHEMBL11928228 0.75 HSD17B10 (0.46) ALDH1A1HSD17B10CYP1A2KDM4EHPGD
SCHEMBL31738427 0.75 KDM4E (0.39) ALDH1A1HSD17B10CYP1A2KDM4EHPGD
SCHEMBL28875217 0.75 HSD17B10 (0.46) ALDH1A1HSD17B10CYP1A2KDM4EHPGD
SCHEMBL14637543 0.75 HSD17B10 (0.46) ALDH1A1HSD17B10CYP1A2KDM4EHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8334386-B2 Aqueous synthesis of perylene pigments BASF SE (DE) 2012-12-18 US claimed
US-8334386-B2 Aqueous synthesis of perylene pigments BASF SE (DE) 2012-12-18 US disclosed
US-20100184983-A1 AQUEOUS SYNTHESIS OF PERYLENE PIGMENTS BASF SE (DE) 2010-07-22 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-20100184983-A1 AQUEOUS SYNTHESIS OF PERYLENE PIGMENTS F12, XDH, TYR ALDH1A1 1364/4885HSD17B10 1404/4885CYP1A2 22/4885

“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.