SCHEMBL13311435

SCHEMBL13311435

COc1cc(Nc2ncc(-c3cncc(C(=O)O)c3)c(N3CCOCC3)n2)ccc1F

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 1/20 0.51
▸ RAB9A P51151 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ MTOR P42345 11/20 0.49
▸ JAK2 O60674 1/20 0.46
▸ ZAP70 P43403 1/20 0.46
▸ SYK P43405 1/20 0.46
▸ RAF1 P04049 1/20 0.44
▸ BRAF P15056 1/20 0.44
▸ CCNT1 O60563 2/20 0.44
▸ CDK9 P50750 2/20 0.44
▸ PAK1 Q13153 1/20 0.43
▸ CDK1 P06493 1/20 0.43
▸ CDK4 P11802 1/20 0.43
▸ CCNB1 P14635 1/20 0.43
▸ CCNA2 P20248 1/20 0.43
▸ CCND1 P24385 1/20 0.43
▸ CCNC P24863 1/20 0.43
▸ CCNE1 P24864 1/20 0.43
▸ CDK2 P24941 1/20 0.43

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
SCHEMBL3447824 0.90 NPC1 (0.47) NPC1RAB9ASMN1; SMN2MTORJAK2
SCHEMBL13311418 0.89 NPC1 (0.46) NPC1RAB9ASMN1; SMN2MTORJAK2
SCHEMBL3451628 0.88 NPC1 (0.50) NPC1RAB9ASMN1; SMN2MTORJAK2
SCHEMBL13311417 0.87 NPC1 (0.44) NPC1RAB9ASMN1; SMN2MTORJAK2
SCHEMBL3450200 0.87 SMN1; SMN2 (0.44) NPC1RAB9ASMN1; SMN2MTORJAK2
SCHEMBL13311438 0.86 KDM4E (0.51) NPC1RAB9ASMN1; SMN2MTORJAK2
SCHEMBL13311453 0.86 CHEK1 (0.54) NPC1RAB9ASMN1; SMN2MTORSYK
SCHEMBL13311414 0.86 JAK2 (0.45) NPC1RAB9ASMN1; SMN2MTORJAK2
SCHEMBL13311407 0.85 RAC1 (0.44) NPC1RAB9ASMN1; SMN2JAK2SYK
SCHEMBL13311424 0.85 LRRK2 (0.45) NPC1RAB9ASMN1; SMN2MTORJAK2

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
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

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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