SCHEMBL4425265

SCHEMBL4425265

CCc1ccc(CN2CC3C(CNc4ccc(N5CCN(C)CC5)c(F)c4)C3C2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
RAB9A P51151 3/20 0.40
NPC1 O15118 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
MAPT P10636 1/20 0.39
LMNA P02545 1/20 0.37
POLB P06746 1/20 0.37
TAAR1 Q96RJ0 1/20 0.37
RET P07949 1/20 0.37
ROS1 P08922 1/20 0.37
FLT3 P36888 1/20 0.37
EML4 Q9HC35 1/20 0.37
ALK Q9UM73 1/20 0.37
ABL1 P00519 2/20 0.36
BTK Q06187 2/20 0.36
BCR P11274 1/20 0.36
AXL P30530 2/20 0.36
PARP1 P09874 1/20 0.36
KCNH2 Q12809 1/20 0.36

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
SCHEMBL4412123 0.89 L3MBTL1 (0.41) L3MBTL1RAB9ANPC1SMN1; SMN2MAPT
SCHEMBL4431017 0.88 MAPT (0.45) KDM4EL3MBTL1SMN1; SMN2MAPTLMNA
SCHEMBL2204766 0.85 MAPT (0.43) KDM4EL3MBTL1RAB9ANPC1SMN1; SMN2
SCHEMBL4425263 0.82 PARP1 (0.42) KDM4EL3MBTL1MAPTLMNAPARP1
SCHEMBL2170676 0.81 LMNA (0.44) L3MBTL1RAB9ANPC1SMN1; SMN2MAPT
SCHEMBL4417595 0.81 S1PR1 (0.36) KDM4ERAB9ASMN1; SMN2MAPTLMNA
SCHEMBL4412370 0.81 L3MBTL1 (0.44) L3MBTL1RAB9ANPC1SMN1; SMN2MAPT
SCHEMBL4413699 0.81 GAA (0.48) L3MBTL1RAB9ANPC1SMN1; SMN2MAPT
SCHEMBL2179233 0.80 MAOB (0.41) L3MBTL1RAB9ANPC1MAPTLMNA
SCHEMBL4552124 0.80 P2RX3 (0.43) KDM4EL3MBTL1RAB9ANPC1SMN1; 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1680124-B1 BICYCLIC [3.1.0] DERIVATIVES AS GLYCINE TRANSPORTER INHIBITORS PFIZER PROD INC (US) 2017-05-31 EP disclosed
US-7473787-B2 Bicyclic [3.1.0] derivatives as glycine transporter inhibitors PFIZER INC (US) 2009-01-06 US disclosed
US-20050096375-A1 Bicyclic [3.1.0] derivatives as glycine transporter inhibitors PFIZER INC. 2005-05-05 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-20050096375-A1 Bicyclic [3.1.0] derivatives as glycine transporter inhibitors SLC6A5, SLC1A5, SLC6A3 KDM4E 2032/4885L3MBTL1 1416/4885RAB9A 816/4885

“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.