SCHEMBL17809632

SCHEMBL17809632

Cc1c(-c2ccc3c(c2)CCN3C)cnn1C

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ WDR5 P61964 1/20 0.49
▸ CYP11B2 P19099 6/20 0.49
▸ NOTUM Q6P988 1/20 0.46
▸ LRRK2 Q5S007 4/20 0.42
▸ CYP11B1 P15538 4/20 0.41
▸ BRD4 O60885 1/20 0.41
▸ CREBBP Q92793 1/20 0.41
▸ MAP4K1 Q92918 1/20 0.40
▸ PRMT5 O14744 2/20 0.39
▸ WDR77 Q9BQA1 2/20 0.39
▸ NPC1 O15118 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ PKM P14618 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ NFKB1 P19838 1/20 0.38
▸ THPO P40225 1/20 0.38
▸ RAB9A P51151 1/20 0.38

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
SCHEMBL17806212 0.84 NOTUM (0.48) WDR5CYP11B2NOTUMLRRK2CYP11B1
SCHEMBL17785778 0.82 CYP11B2 (0.52) CYP11B2NOTUMCYP11B1
SCHEMBL17794739 0.76 BRD4 (0.49) CYP11B2CYP11B1BRD4NPC1CYP1A2
SCHEMBL17809509 0.75 WDR5 (0.56) WDR5NOTUMLRRK2BRD4CREBBP
SCHEMBL17785618 0.73 CYP11B2 (0.48) CYP11B2BRD4CREBBPMAP4K1PRMT5
SCHEMBL23187982 0.73 CYP11B2 (0.69) WDR5CYP11B2CYP11B1CREBBPCYP1A2
SCHEMBL17795493 0.73 CREBBP (0.39) BRD4CREBBP
SCHEMBL5307041 0.71 CREBBP (0.47) WDR5CYP11B2NOTUMLRRK2CYP11B1
SCHEMBL2616784 0.70 NOTUM (0.58) WDR5NOTUMNPC1TP53CYP1A2
SCHEMBL28281659 0.70 CYP11B2 (0.51) WDR5CYP11B2NOTUMCYP11B1BRD4

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
EP-3224258-B1 4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-3-AMINE COMPOUNDS AS CBP AND/OR EP300 INHIBITORS GENENTECH INC (US) 2019-08-14 — — EP disclosed
US-20170333406-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-11-23 — — US disclosed
US-9763922-B2 Therapeutic compounds and uses thereof GENENTECH, INC. (US) 2017-09-19 — — US disclosed
US-20160158207-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2016-06-09 — — 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 (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-20170333406-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF EP300, HDAC1, HDAC10 WDR5 621/4885CYP11B2 1605/4885NOTUM 3529/4885
US-20160158207-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF EP300, HDAC1, HDAC10 WDR5 621/4885CYP11B2 1605/4885NOTUM 3529/4885

“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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