SCHEMBL26360412

SCHEMBL26360412

Cc1cc(Oc2c(F)cccc2F)nc(N)n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
ALOX5AP P20292 1/20 0.46
NUDT1 P36639 4/20 0.44
POLB P06746 1/20 0.43
KMT2A Q03164 2/20 0.42
LMNA P02545 1/20 0.40
HTT P42858 1/20 0.40
CYP1A2 P05177 4/20 0.39
CYP2C19 P33261 3/20 0.39
HSP90AA1 P07900 4/20 0.39
HSP90AB1 P08238 1/20 0.39
CYP2C9 P11712 2/20 0.37
RECQL P46063 1/20 0.37
CYP2D6 P10635 1/20 0.37
GRM4 Q14833 1/20 0.36
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 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
SCHEMBL26360411 0.85 SMN1; SMN2 (0.48) NPC1RAB9ASMN1; SMN2ALOX5APNUDT1
SCHEMBL26360426 0.83 SMN1; SMN2 (0.46) NPC1RAB9ASMN1; SMN2ALOX5APNUDT1
SCHEMBL26360415 0.79 POLB (0.49) NPC1RAB9ASMN1; SMN2ALOX5APNUDT1
SCHEMBL23998057 0.78 KDM4E (0.45) ALOX5APPOLBLMNACYP1A2CYP2C19
SCHEMBL30322679 0.78 KDM4E (0.45) ALOX5APPOLBLMNACYP1A2CYP2C19
SCHEMBL4528068 0.75 NPC1 (0.67) NPC1RAB9ASMN1; SMN2NUDT1POLB
SCHEMBL4537266 0.72 NPC1 (0.48) NPC1RAB9ASMN1; SMN2NUDT1POLB
SCHEMBL3946470 0.71 HSP90AA1 (0.56) CYP1A2HSP90AA1HSP90AB1CYP2C9CYP2D6
SCHEMBL26360421 0.71 GRM4 (0.36) NUDT1CYP1A2HSP90AA1GRM4MAPT
SCHEMBL4535234 0.71 CYP1A2 (0.57) NPC1RAB9ASMN1; SMN2NUDT1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11773067-B2 (Trifluoromethyl)pyrimidine-2-amine compounds ELI LILLY AND COMPANY (US) 2023-10-03 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-11773067-B2 (Trifluoromethyl)pyrimidine-2-amine compounds P2RX1, P2RX2, P2RY1 NPC1 2417/4885RAB9A 1346/4885SMN1; SMN2 53/4885

“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.