SCHEMBL4868482

SCHEMBL4868482

COc1cccc(Cn2c(-c3ccc4nc(-c5ccccc5Cl)ccc4c3)c(C3CCCCC3)c3sc(C(=O)O)cc32)c1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.38
CCR2 P41597 1/20 0.36
TSPO P30536 1/20 0.36
NSD2 O96028 1/20 0.35
NSD1 Q96L73 1/20 0.35
NSD3 Q9BZ95 1/20 0.35
LPAR5 Q9H1C0 1/20 0.35
HPSE Q9Y251 1/20 0.35
MAPT P10636 3/20 0.35
LMNA P02545 1/20 0.35
AGTR1 P30556 2/20 0.35
SMO Q99835 1/20 0.35
POLB P06746 1/20 0.34
WNK1 Q9H4A3 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
SCHEMBL4868454 0.91 CCR2 (0.38) PPARGCCR2MAPTLMNAPOLB
SCHEMBL4871781 0.89 MAPT (0.37) PPARGCCR2MAPT
SCHEMBL4878872 0.89 LMNA (0.37) MAPTLMNA
SCHEMBL4868490 0.88 PPARG (0.43) PPARGCCR2TSPOMAPTLMNA
SCHEMBL4871839 0.87 ALOX5AP (0.40) LMNAPOLB
SCHEMBL4878213 0.87 KCNH2 (0.37) CCR2MAPTPOLB
SCHEMBL14304722 0.86 BRD4 (0.34) PPARGCCR2
SCHEMBL4867728 0.86 ALOX5AP (0.41) PPARGMAPTWNK1
SCHEMBL4868806 0.86 KCNH2 (0.36) CCR2MAPTLMNA
SCHEMBL4878276 0.85 MAOA (0.36) PPARGLMNAAGTR1

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-20080051384-A1 ANTIVIRAL AGENTS GENELABS TECHNOLOGIES, INC. 2008-02-28 US disclosed
US-20080051384-A1 ANTIVIRAL AGENTS GENELABS TECHNOLOGIES, INC. 2008-02-28 US disclosed
US-20080051384-A1 ANTIVIRAL AGENTS GENELABS TECHNOLOGIES, INC. 2008-02-28 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-20080051384-A1 ANTIVIRAL AGENTS EIF2AK2, MAVS, ZC3HAV1 PPARG 2954/4885CCR2 4292/4885TSPO 4730/4885

“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.