SCHEMBL18520715

SCHEMBL18520715

Cc1cc(C)c2c(C(=O)C(Cl)(Cl)Cl)c[nH]c2c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.37
▸ NR4A2 P43354 2/20 0.37
▸ LMNA P02545 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ KCNH2 Q12809 1/20 0.37
▸ GRIN2D O15399 1/20 0.34
▸ GRIN3B O60391 1/20 0.34
▸ GRIN1 Q05586 1/20 0.34
▸ GRIN2A Q12879 1/20 0.34
▸ GRIN2B Q13224 1/20 0.34
▸ GRIN2C Q14957 1/20 0.34
▸ GRIN3A Q8TCU5 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ GPR17 Q13304 1/20 0.34
▸ CYP1A2 P05177 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ PRKAB2 O43741 1/20 0.33

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
SCHEMBL17209765 0.80 KDM4E (0.47) KDM4ENR4A2LMNARAB9APOLB
SCHEMBL17205524 0.80 KDM4E (0.46) KDM4ENR4A2POLBMAPTGRIN2D
SCHEMBL17209758 0.76 NR4A2 (0.41) KDM4ENR4A2RAB9APOLBMAPT
SCHEMBL4035612 0.72 LMNA (0.66) KDM4ENR4A2LMNARAB9AMAPT
SCHEMBL17429456 0.71 MAPK1 (0.45) KDM4ENR4A2LMNARAB9AKCNH2
SCHEMBL12618879 0.69 GRIN2D (0.39) KDM4ENR4A2POLBMAPTGRIN2D
SCHEMBL17206324 0.69 CNR2 (0.56) KDM4EMAPTHSD17B10
SCHEMBL17205222 0.68 TAS1R3 (0.58) LMNARAB9APOLBMAPTCYP1A2
SCHEMBL17206332 0.68 TAS1R3 (0.58) LMNARAB9APOLBMAPTCYP1A2
SCHEMBL11213326 0.68 KDM4E (0.41) KDM4ELMNAPOLBMAPT

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-20170044100-A1 INHIBITORS OF DRUG-RESISTANT MYCOBACTERIUM TUBERCULOSIS UNIV JOHNS HOPKINS (US) 2017-02-16 — — 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-20170044100-A1 INHIBITORS OF DRUG-RESISTANT MYCOBACTERIUM TUBERCULOSIS IDO2, IDO1, INMT KDM4E 1684/4885NR4A2 3264/4885LMNA 3414/4885

“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.

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