SCHEMBL19633544

SCHEMBL19633544

CCc1cc(NC2CNC2)nc(N(C)CCN)n1

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 1/20 0.35
▸ MAP3K12 Q12852 1/20 0.31
▸ ESR1 P03372 1/20 0.30
▸ FLT3 P36888 1/20 0.30

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
SCHEMBL15830002 0.87 ROCK1 (0.36) HRH3MAP3K12ESR1
SCHEMBL17303794 0.85 HRH3 (0.36) HRH3MAP3K12FLT3
SCHEMBL17300795 0.82 HRH3 (0.34) HRH3MAP3K12
SCHEMBL19171138 0.82 CCNT1 (0.42) HRH3
SCHEMBL19287836 0.80 HRH3 (0.33) HRH3
SCHEMBL19633518 0.78 CCNT1 (0.36) —
SCHEMBL19633485 0.75 EHMT2 (0.35) ESR1
SCHEMBL15833953 0.74 EHMT2 (0.35) ESR1
SCHEMBL15834577 0.73 DNM2 (0.40) HRH3FLT3
SCHEMBL19633400 0.73 EHMT2 (0.36) MAP3K12ESR1

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-2935247-B1 PRMT5 INHIBITORS AND USES THEREOF EPIZYME INC (US) 2019-08-28 — — EP disclosed
US-10307413-B2 Tetrahydro- and dihydro-isoquinoline PRMT5 inhibitors and uses thereof Epizyme, Inc. (US) 2019-06-04 — — US disclosed
US-20170334861-A1 TETRAHYDRO- AND DIHYDRO-ISOQUINOLINE PRMT5 INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2017-11-23 — — 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-10307413-B2 Tetrahydro- and dihydro-isoquinoline PRMT5 inhibitors and uses thereof PRMT5, PRMT1, PRMT3 HRH3 629/4885MAP3K12 932/4885ESR1 4409/4885
US-20170334861-A1 TETRAHYDRO- AND DIHYDRO-ISOQUINOLINE PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT3 HRH3 629/4885MAP3K12 932/4885ESR1 4409/4885

“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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