SCHEMBL30841920

SCHEMBL30841920

CCNCc1ccc(Cl)cn1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTK2 Q05397 1/20 0.41
MCHR1 Q99705 2/20 0.39
HTR1A P08908 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 3/20 0.36
MAPK1 P28482 2/20 0.36
NPC1 O15118 1/20 0.36
GLA P06280 1/20 0.36
CCR5 P51681 1/20 0.36
ADRA2A P08913 1/20 0.36
ADRA2B P18089 1/20 0.36
ADRA2C P18825 1/20 0.36
MAPT P10636 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL24468090 1.00 PTK2 (0.41) PTK2MCHR1HTR1ATDP1L3MBTL1
SCHEMBL21364287 0.82 SMN1; SMN2 (0.51) TDP1L3MBTL1MAPK1NPC1GLA
SCHEMBL25237993 0.80 OPRM1 (0.43) PTK2HTR1ATDP1L3MBTL1MAPK1
SCHEMBL30842013 0.80 KDM4E (0.46) PTK2MCHR1TDP1L3MBTL1
SCHEMBL8340221 0.80 KDM4E (0.46) PTK2MCHR1TDP1L3MBTL1
SCHEMBL19865636 0.80 SMN1; SMN2 (0.57) L3MBTL1MAPK1NPC1GLAMEN1
SCHEMBL10483930 0.78 MAOB (0.49) HTR1AMEN1KMT2A
SCHEMBL12332310 0.78 L3MBTL1 (0.38) PTK2HTR1ATDP1L3MBTL1ADRA2A
SCHEMBL3553769 0.78 PTK2 (0.40) PTK2TDP1L3MBTL1MAPK1NPC1
SCHEMBL16269042 0.78 ITGB2 (0.42) L3MBTL1MEN1KMT2A

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
EP-4251624-B1 TRICYCLIC CARBOXAMIDE DERIVATIVES AS PRMT5 INHIBITORS AMGEN INC (US) 2025-10-29 EP disclosed
US-20240101570-A1 TRICYCLIC CARBOXAMIDE DERIVATIVES AS PRMT5 INHIBITORS AMGEN INC. 2024-03-28 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 (1 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-20240101570-A1 TRICYCLIC CARBOXAMIDE DERIVATIVES AS PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 PTK2 2169/4885MCHR1 4051/4885HTR1A 3865/4885

“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.