SCHEMBL16984688

SCHEMBL16984688

C=Cc1cccc(Cl)c1C(C)=O

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.50
▸ HPGD P15428 3/20 0.45
▸ GSR P00390 1/20 0.42
▸ THRB P10828 1/20 0.41
▸ NPC1 O15118 1/20 0.40
▸ GLA P06280 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ RORC P51449 1/20 0.38
▸ FEN1 P39748 1/20 0.37
▸ TGM2 P21980 2/20 0.36
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ HDAC1 Q13547 1/20 0.35
▸ HDAC8 Q9BY41 1/20 0.35
▸ HDAC6 Q9UBN7 1/20 0.35

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
SCHEMBL8937915 0.83 ALDH1A1 (0.52) ALDH1A1HPGDGSRNPC1GLA
SCHEMBL20275217 0.82 ALDH1A1 (0.50) ALDH1A1HPGDGSRSMN1; SMN2FEN1
SCHEMBL15570103 0.81 CA12 (0.47) ALDH1A1HPGDGSRNPC1SMN1; SMN2
SCHEMBL16981796 0.81 ALDH1A1 (0.46) ALDH1A1HPGDGSRNPC1GLA
SCHEMBL976845 0.80 ALDH1A1 (0.61) ALDH1A1HPGDTHRBNPC1GLA
SCHEMBL3967913 0.79 THRB (0.42) ALDH1A1HPGDTHRBSMN1; SMN2KMT2A
SCHEMBL10932004 0.78 THRB (0.41) ALDH1A1THRBTGM2MEN1KMT2A
SCHEMBL14492573 0.74 ALDH1A1 (0.41) ALDH1A1HPGDGSRSMN1; SMN2
SCHEMBL5183325 0.74 ALDH1A1 (0.46) ALDH1A1HPGDGSRNPC1SMN1; SMN2
Methacrylic Acid SCHEMBL15637610 0.73 ALDH1A1 (0.64) ALDH1A1HPGDGSRNPC1SMN1; SMN2

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
EP-2884981-B1 4-HETEROARYL SUBSTITUTED BENZOIC ACID COMPOUNDS AS RORgammaT INHIBITORS AND USES THEREOF MERCK SHARP & DOHME (US) 2018-06-20 — — EP disclosed
US-9745265-B2 4-heteroaryl substituted benzoic acid compounds as RORgammaT inhibitors and uses thereof MERCK SHARP & DOHME CORP. (US) 2017-08-29 — — US disclosed
US-20150218096-A1 4-HETEROARYL SUBSTITUTED BENZOIC ACID COMPOUNDS AS RORgammaT INHIBITORS AND USES THEREOF MERCK SHARP & DOHME LLC 2015-08-06 — — 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-20150218096-A1 4-HETEROARYL SUBSTITUTED BENZOIC ACID COMPOUNDS AS RORgammaT INHIBITORS AND USES THEREOF RORB, RORA, RORC ALDH1A1 263/4885HPGD 1172/4885GSR 4460/4885

“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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