SCHEMBL19633517

SCHEMBL19633517

CCc1cc(NC2COC2)nc(N(C)CCOC)n1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ EHMT2 Q96KQ7 5/20 0.39
▸ EHMT1 Q9H9B1 5/20 0.39
▸ MTOR P42345 2/20 0.36
▸ KCNQ3 O43525 1/20 0.32
▸ KCNQ2 O43526 1/20 0.32
▸ CCNT1 O60563 1/20 0.32
▸ ESR1 P03372 1/20 0.32
▸ AOC3 Q16853 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ DPP4 P27487 1/20 0.31

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
SCHEMBL19633485 0.88 EHMT2 (0.35) EHMT2EHMT1CCNT1ESR1
SCHEMBL15833953 0.87 EHMT2 (0.35) EHMT2EHMT1CCNT1ESR1
SCHEMBL19633400 0.86 EHMT2 (0.36) EHMT2EHMT1MTORESR1
SCHEMBL15834819 0.86 EHMT2 (0.40) EHMT2EHMT1MTORKCNQ3KCNQ2
SCHEMBL17300774 0.83 EHMT2 (0.38) EHMT2EHMT1MTORKCNQ3KCNQ2
SCHEMBL19957555 0.82 CCNT1 (0.33) CCNT1ESR1
SCHEMBL23304427 0.81 NAPEPLD (0.39) EHMT2EHMT1MTORKCNQ3KCNQ2
SCHEMBL23304386 0.81 PIK3CA (0.40) EHMT2EHMT1MTORKCNQ3KCNQ2
SCHEMBL25063004 0.78 NAPEPLD (0.40) EHMT2EHMT1KCNQ3KCNQ2
SCHEMBL15834078 0.75 RXRA (0.32) CCNT1ESR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 EHMT2 24/4885EHMT1 20/4885MTOR 445/4885
US-20170334861-A1 TETRAHYDRO- AND DIHYDRO-ISOQUINOLINE PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT3 EHMT2 24/4885EHMT1 20/4885MTOR 445/4885

“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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