SCHEMBL15834728

SCHEMBL15834728

Cc1ncnc(NC2COC2)c1Cl

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 9/20 0.40
CYP3A4 P08684 4/20 0.38
CYP2C9 P11712 1/20 0.38
ADORA3 P0DMS8 4/20 0.36
ADORA2A P29274 4/20 0.36
ADORA1 P30542 4/20 0.36
ADORA2B P29275 3/20 0.36
HSD17B10 Q99714 2/20 0.35
TDP1 Q9NUW8 2/20 0.35
ALOX15 P16050 1/20 0.35
IRAK4 Q9NWZ3 1/20 0.34
CYP1A2 P05177 2/20 0.33
EGFR P00533 1/20 0.33
LMNA P02545 1/20 0.33
HPGD P15428 1/20 0.33
CYP2C19 P33261 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HIF1A Q16665 1/20 0.33
JAK2 O60674 1/20 0.33
JAK1 P23458 1/20 0.33

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
SCHEMBL17304003 0.83 EGFR (0.38) CHRM4CYP3A4CYP2C9ADORA3ADORA2A
SCHEMBL17303491 0.80 ADORA3 (0.36) CHRM4CYP3A4ADORA3ADORA2AADORA1
SCHEMBL18672969 0.80 CHRM4 (0.33) CHRM4CYP3A4CYP2C9ADORA3ADORA2A
SCHEMBL19287695 0.80 KDM4E (0.36) CHRM4CYP3A4CYP2C9ADORA3ADORA2A
SCHEMBL15834058 0.71 ADORA3 (0.37) CHRM4CYP3A4ADORA3ADORA2AADORA1
SCHEMBL15830015 0.71 EGFR (0.35) CHRM4CYP3A4ADORA3ADORA2AADORA1
SCHEMBL18672980 0.71 EGFR (0.35) CHRM4CYP3A4ADORA3ADORA2AADORA1
SCHEMBL24121962 0.71 LMNA (0.38) CHRM4ADORA3ADORA2AADORA1ADORA2B
SCHEMBL23323160 0.70 CNR1 (0.43) CHRM4CYP3A4CYP2C9ADORA3ADORA2A
SCHEMBL7529443 0.69 MEN1 (0.36) EGFRLMNASMN1; SMN2

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
EP-4219465-A2 PRMT5 INHIBITORS AND USES THEREOF Epizyme Inc (US) 2023-08-02 EP disclosed
EP-3498701-B1 PRMT5 INHIBITORS AND USES THEREOF EPIZYME INC (US) 2023-02-22 EP disclosed
EP-3498701-A1 PRMT5 INHIBITORS AND USES THEREOF Epizyme Inc (US) 2019-06-19 EP disclosed
US-20170334861-A1 TETRAHYDRO- AND DIHYDRO-ISOQUINOLINE PRMT5 INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2017-11-23 US disclosed
US-20170210751-A1 PRMT5 INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2017-07-27 US disclosed
US-9604930-B2 Tetrahydro- and dihydro-isoquinoline PRMT5 inhibitors and uses thereof Epizyme, Inc. (US) 2017-03-28 US disclosed
WO-2014100734-A1 PRMT5 INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2014-06-26 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-20170334861-A1 TETRAHYDRO- AND DIHYDRO-ISOQUINOLINE PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT3 CHRM4 4380/4885CYP3A4 1668/4885CYP2C9 2246/4885
US-20170210751-A1 PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT6 CHRM4 2292/4885CYP3A4 1061/4885CYP2C9 1505/4885

“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.