SCHEMBL17560153

SCHEMBL17560153

COC(=O)c1ccc2c(c1)CCN(C(=O)CC1CC1)C2

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 3/20 0.56
▸ NAMPT P43490 2/20 0.55
▸ HDAC6 Q9UBN7 5/20 0.49
▸ HDAC8 Q9BY41 1/20 0.49
▸ ACACB O00763 1/20 0.46
▸ ALDH1A1 P00352 2/20 0.45
▸ LMNA P02545 2/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ TP53 P04637 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ DGAT2 Q96PD7 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ THRB P10828 1/20 0.44
▸ ESR1 P03372 1/20 0.44
▸ ESR2 Q92731 1/20 0.44
▸ OPRD1 P41143 1/20 0.42
▸ XIAP P98170 1/20 0.42
▸ BIRC2 Q13490 1/20 0.42
▸ NPC1 O15118 1/20 0.42

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
SCHEMBL17560159 0.95 PRMT5 (0.56) PRMT5NAMPTHDAC6HDAC8ALDH1A1
SCHEMBL17560139 0.90 NAMPT (0.62) PRMT5NAMPTHDAC6HDAC8OPRD1
SCHEMBL1264708 0.85 HDAC6 (0.63) PRMT5HDAC6HDAC8
SCHEMBL17572016 0.85 PRMT5 (0.57) PRMT5NAMPTHDAC6HDAC8ALDH1A1
SCHEMBL10120405 0.84 HDAC6 (0.52) NAMPTHDAC6HDAC8ACACBALDH1A1
SCHEMBL17572220 0.81 PRMT5 (0.50) PRMT5NAMPTALDH1A1LMNAKDM4E
SCHEMBL1263315 0.81 HDAC6 (0.67) PRMT5NAMPTHDAC6HDAC8
SCHEMBL1027755 0.81 HDAC6 (0.56) NAMPTHDAC6HDAC8ACACBTHRB
SCHEMBL31276014 0.81 HDAC6 (0.56) PRMT5NAMPTHDAC6HDAC8ACACB
SCHEMBL12682930 0.81 HDAC6 (0.56) PRMT5NAMPTHDAC6HDAC8ACACB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10005792-B2 Aminoindane-, aminotetrahydronaphthalene- and aminobenzocyclobutane-derived PRMT5-inhibitors CTXT PTY. LTD. (AU) 2018-06-26 — — US disclosed
US-10005792-B2 Aminoindane-, aminotetrahydronaphthalene- and aminobenzocyclobutane-derived PRMT5-inhibitors CTXT PTY. LTD. (AU) 2018-06-26 — — US disclosed
US-20170313713-A1 AMINOINDANE-, AMINOTETRAHYDRONAPHTHALENE- AND AMINOBENZOCYCLOBUTANE-DERIVED PRMT5-INHIBITORS CTXT PTY. LTD. (AU) 2017-11-02 — — US disclosed
US-20170313713-A1 AMINOINDANE-, AMINOTETRAHYDRONAPHTHALENE- AND AMINOBENZOCYCLOBUTANE-DERIVED PRMT5-INHIBITORS CTXT PTY. LTD. (AU) 2017-11-02 — — US disclosed
EP-3189048-A1 AMINOINDANE-, AMINOTETRAHYDRONAPHTHALENE- AND AMINOBENZOCYCLOBUTANE-DERIVED PRMT5-INHIBITORS Ctxt Pty Ltd (AU) 2017-07-12 — — EP disclosed
WO-2016034671-A1 AMINOINDANE-, AMINOTETRAHYDRONAPHTHALENE- AND AMINOBENZOCYCLOBUTANE-DERIVED PRMT5-INHIBITORS CTXT PTY LTD (AU) 2016-03-10 — — WO disclosed
WO-2016034671-A1 AMINOINDANE-, AMINOTETRAHYDRONAPHTHALENE- AND AMINOBENZOCYCLOBUTANE-DERIVED PRMT5-INHIBITORS CTXT PTY LTD (AU) 2016-03-10 — — 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 (2 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-10005792-B2 Aminoindane-, aminotetrahydronaphthalene- and aminobenzocyclobutane-derived PRMT5-inhibitors PRMT5, PRMT1, PRMT3 PRMT5 1/4885NAMPT 3991/4885HDAC6 2090/4885
US-20170313713-A1 AMINOINDANE-, AMINOTETRAHYDRONAPHTHALENE- AND AMINOBENZOCYCLOBUTANE-DERIVED PRMT5-INHIBITORS PRMT5, PRMT1, PRMT3 PRMT5 1/4885NAMPT 3830/4885HDAC6 2069/4885

“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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