SCHEMBL16010180

SCHEMBL16010180

Cc1ccc(C(N)c2ccc(Cl)cc2C)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.43
▸ TP53 P04637 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ S1PR1 P21453 1/20 0.42
▸ S1PR3 Q99500 1/20 0.42
▸ IDO1 P14902 1/20 0.41
▸ TDO2 P48775 1/20 0.41
▸ ADRB2 P07550 1/20 0.39
▸ CYP3A4 P08684 1/20 0.38
▸ SCN4A P35499 4/20 0.38
▸ HTR2A P28223 1/20 0.38
▸ SLC6A4 P31645 1/20 0.38
▸ KCNH2 Q12809 1/20 0.38
▸ KDM5A P29375 1/20 0.38
▸ MEN1 O00255 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ OPRM1 P35372 1/20 0.36

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
SCHEMBL14678017 0.93 S1PR1 (0.47) LMNATP53HTTS1PR1S1PR3
SCHEMBL14678529 0.89 IDO1 (0.48) LMNATP53HTTS1PR1S1PR3
Hydrochloric Acid SCHEMBL20424573 0.88 IDO1 (0.50) LMNATP53HTTS1PR1S1PR3
SCHEMBL14675425 0.86 SCN4A (0.51) LMNATP53HTTS1PR1S1PR3
Hydrochloric Acid SCHEMBL14676202 0.84 SCN4A (0.50) LMNATP53HTTS1PR1S1PR3
SCHEMBL23589332 0.78 OPRM1 (0.42) LMNATP53HTTIDO1TDO2
SCHEMBL16009331 0.78 IDO1 (0.44) LMNATP53HTTS1PR1S1PR3
Hydrochloric Acid SCHEMBL20424554 0.77 OPRM1 (0.41) LMNATP53HTTIDO1TDO2
SCHEMBL19052273 0.76 KDM5A (0.36) LMNAIDO1KDM5AMEN1ALDH1A1
SCHEMBL14677318 0.75 ACHE (0.41) LMNAIDO1TDO2KDM5AALDH1A1

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-20140256740-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. (US) 2014-09-11 — — 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-20140256740-A1 COMPOUNDS AND METHODS RORC, RORB, RORA LMNA 4009/4885TP53 4051/4885HTT 3253/4885

“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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