SCHEMBL3348458

SCHEMBL3348458

COC(=O)c1cc(-c2cnc(Nc3ccc(F)c(Cl)c3)nc2N2CCOCC2)ccn1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 1/20 0.49
▸ RAB9A P51151 1/20 0.49
▸ SMN1; SMN2 Q16637 1/20 0.49
▸ TDO2 P48775 3/20 0.46
▸ BCL6 P41182 1/20 0.43
▸ MAPK9 P45984 2/20 0.42
▸ MAPK10 P53779 2/20 0.42
▸ JAK2 O60674 3/20 0.42
▸ FLT3 P36888 1/20 0.42
▸ BTK Q06187 1/20 0.42
▸ EGFR P00533 1/20 0.42
▸ AURKA O14965 1/20 0.42
▸ AURKB Q96GD4 1/20 0.42
▸ JAK1 P23458 1/20 0.42
▸ TYK2 P29597 1/20 0.42
▸ JAK3 P52333 1/20 0.42
▸ KCNH2 Q12809 1/20 0.42
▸ TNIK Q9UKE5 1/20 0.42
▸ BRD4 O60885 1/20 0.42
▸ MTOR P42345 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
SCHEMBL3451632 0.91 TDO2 (0.47) NPC1RAB9ASMN1; SMN2TDO2MAPK9
SCHEMBL3451598 0.84 NPC1 (0.45) NPC1RAB9ASMN1; SMN2TDO2BCL6
SCHEMBL3450063 0.84 NPC1 (0.45) NPC1RAB9ASMN1; SMN2TDO2BCL6
SCHEMBL13312645 0.84 NPC1 (0.45) NPC1RAB9ASMN1; SMN2TDO2BCL6
SCHEMBL3456615 0.83 NPC1 (0.56) NPC1RAB9ASMN1; SMN2TDO2BCL6
SCHEMBL3451664 0.83 MAPK1 (0.46) NPC1RAB9ASMN1; SMN2TDO2MAPK9
SCHEMBL3449190 0.83 NPC1 (0.52) NPC1RAB9ASMN1; SMN2TDO2BCL6
SCHEMBL3449500 0.82 NPC1 (0.44) NPC1RAB9ASMN1; SMN2BCL6MAPK9
SCHEMBL3449456 0.82 NPC1 (0.47) NPC1RAB9ASMN1; SMN2TDO2MAPK9
SCHEMBL3449187 0.82 NPC1 (0.51) NPC1RAB9ASMN1; SMN2TDO2BCL6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 — — US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 — — US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 — — US disclosed
WO-2010038081-A2 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2010-04-08 — — WO disclosed
WO-2010038081-A2 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2010-04-08 — — 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 (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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF SDHA, SDHB, UROD NPC1 603/4885RAB9A 2449/4885SMN1; SMN2 3328/4885

“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.

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