SCHEMBL20096880

SCHEMBL20096880

COC(=O)c1cccc(Nc2nc3cc(Cl)c(Cl)cc3n2C(C)C)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.49
▸ GAA P10253 1/20 0.49
▸ TP53 P04637 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ MAPT P10636 4/20 0.47
▸ NPC1 O15118 4/20 0.47
▸ RAB9A P51151 4/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ IDH1 O75874 4/20 0.44
▸ PDE5A O76074 1/20 0.44
▸ ROCK1 Q13464 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.43

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
SCHEMBL20096426 0.88 HDAC6 (0.56) LMNAGAAHSD17B10HDAC6HDAC7
SCHEMBL20096823 0.88 MAPT (0.50) LMNAGAATP53TSHRMAPK1
SCHEMBL20132837 0.80 GAA (0.49) LMNAGAAMAPTKMT2AHSD17B10
SCHEMBL20096656 0.79 KIF11 (0.45) LMNAGAATP53TSHRMAPK1
SCHEMBL20096660 0.79 HDAC11 (0.53) LMNAGAATP53TSHRMAPK1
SCHEMBL20096557 0.79 KIF11 (0.45) LMNAGAATP53TSHRMAPK1
SCHEMBL20096685 0.76 HDAC6 (0.64) GAAHDAC6HDAC7HDAC11HDAC8
SCHEMBL2725093 0.75 HSD17B10 (0.67) LMNAGAATSHRNPC1RAB9A
SCHEMBL2724805 0.73 HDAC6 (0.50) LMNAGAAMAPTNPC1RAB9A
SCHEMBL20096586 0.73 STING1 (0.49) LMNATP53TSHRMAPK1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11345672-B2 Methods using HDAC11 inhibitors VALO HEALTH, INC. (US) 2022-05-31 — — US disclosed
US-20190084946-A1 METHODS USING HDAC11 INHIBITORS Valo Health, LLC 2019-03-21 — — US disclosed
US-20190084945-A1 METHODS USING HDAC11 INHIBITORS VALO HEALTH, INC. 2019-03-21 — — US disclosed
WO-2018075959-A1 METHODS USING HDAC11 INHIBITORS FORMA THERAPEUTICS, INC. (US) 2018-04-26 — — WO 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 (3 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-11345672-B2 Methods using HDAC11 inhibitors HDAC11, HDAC1, HDAC10 LMNA 2556/4885GAA 181/4885TP53 699/4885
US-20190084945-A1 METHODS USING HDAC11 INHIBITORS HDAC11, HDAC1, HDAC10 LMNA 2556/4885GAA 181/4885TP53 699/4885
US-20190084946-A1 METHODS USING HDAC11 INHIBITORS HDAC11, HDAC1, HDAC10 LMNA 2556/4885GAA 181/4885TP53 699/4885

“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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