SCHEMBL19633710

SCHEMBL19633710

CC(C)c1cccc(OC2CCN(C(C)C)C2)c1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 1/20 0.51
PDE3A Q14432 1/20 0.51
HRH3 Q9Y5N1 16/20 0.48
SLC6A4 P31645 1/20 0.44
ADORA2A P29274 1/20 0.43
SLC5A7 Q9GZV3 1/20 0.41

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
SCHEMBL10121299 0.88 PDE3B (0.44) PDE3BPDE3AHRH3SLC6A4
SCHEMBL18466064 0.86 PDE3B (0.55) PDE3BPDE3AHRH3SLC5A7
SCHEMBL15829971 0.84 SLC6A4 (0.50) HRH3SLC6A4ADORA2A
SCHEMBL19171657 0.82 HRH3 (0.55) HRH3SLC6A4
SCHEMBL22098608 0.82 HRH3 (0.58) HRH3SLC6A4
SCHEMBL2737409 0.82 HRH3 (0.58) HRH3SLC6A4
SCHEMBL16217378 0.81 HRH3 (0.47) HRH3SLC6A4ADORA2A
SCHEMBL12766191 0.80 PDE3B (0.46) PDE3BPDE3ASLC6A4
SCHEMBL19633416 0.79 RORC (0.48) PDE3BPDE3AHRH3
SCHEMBL20252292 0.79 PDE3B (0.48) PDE3BPDE3AHRH3

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
US-10307413-B2 Tetrahydro- and dihydro-isoquinoline PRMT5 inhibitors and uses thereof Epizyme, Inc. (US) 2019-06-04 US disclosed
US-20180098987-A1 PRMT5 Inhibitors and Uses Thereof Epizyme, Inc. (US) 2018-04-12 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 (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-20180098987-A1 PRMT5 Inhibitors and Uses Thereof PRMT5, PRMT1, PRMT6 PDE3B 324/4885PDE3A 335/4885HRH3 1460/4885
US-10307413-B2 Tetrahydro- and dihydro-isoquinoline PRMT5 inhibitors and uses thereof PRMT5, PRMT1, PRMT3 PDE3B 298/4885PDE3A 354/4885HRH3 629/4885
US-20170334861-A1 TETRAHYDRO- AND DIHYDRO-ISOQUINOLINE PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT3 PDE3B 298/4885PDE3A 354/4885HRH3 629/4885

“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.