SCHEMBL16804968

SCHEMBL16804968

Cc1cc(OCC2CCC2)ncc1-c1cc(C(=O)Nc2c(F)cccc2F)nn1C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 2/20 0.39
▸ RAB9A P51151 2/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ MME P08473 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ CTSA P10619 1/20 0.38
▸ WDR5 P61964 2/20 0.38
▸ GRM5 P41594 2/20 0.38
▸ RIPK1 Q13546 3/20 0.37
▸ NPY5R Q15761 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ PTGER1 P34995 1/20 0.36
▸ CHRNB2 P17787 2/20 0.36
▸ CHRNB4 P30926 2/20 0.36
▸ CHRNA3 P32297 2/20 0.36
▸ CHRNA4 P43681 2/20 0.36
▸ DRD4 P21917 1/20 0.36
▸ SLC6A2 P23975 1/20 0.36
▸ KCNH2 Q12809 1/20 0.36
▸ GRM4 Q14833 2/20 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
SCHEMBL16782989 0.92 WDR5 (0.37) NPC1RAB9ASMN1; SMN2WDR5GRM5
SCHEMBL16783079 0.90 PDE4D (0.42) NPC1RAB9ASMN1; SMN2WDR5RIPK1
SCHEMBL16783036 0.87 NPC1 (0.48) NPC1RAB9ASMN1; SMN2CYP3A4CTSA
SCHEMBL16782955 0.86 PDE4D (0.41) NPC1RAB9ASMN1; SMN2MMECYP3A4
SCHEMBL16782988 0.86 NPC1 (0.41) NPC1RAB9ASMN1; SMN2GRM5NPY5R
SCHEMBL16783005 0.85 NPC1 (0.42) NPC1RAB9ASMN1; SMN2CYP3A4CTSA
SCHEMBL16783089 0.85 NPC1 (0.44) NPC1RAB9ASMN1; SMN2GRM5NPY5R
SCHEMBL16783049 0.85 NPC1 (0.42) NPC1RAB9ASMN1; SMN2GRM5NPY5R
SCHEMBL16782995 0.84 NPC1 (0.41) NPC1RAB9ASMN1; SMN2GRM5NPY5R
SCHEMBL16804969 0.83 PTGER1 (0.51) NPC1RAB9ASMN1; SMN2GRM5NPY5R

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
WO-2015090579-A1 PYRAZOLYL-BASED CARBOXAMIDES IV Grünenthal GmbH (DE) 2015-06-25 — — WO disclosed
US-20150166505-A1 PYRIDINYL-SUBSTITUTED PYRAZOLYL CARBOXAMIDES Grünenthal GmbH (DE) 2015-06-18 — — US disclosed
US-20150166505-A1 PYRIDINYL-SUBSTITUTED PYRAZOLYL CARBOXAMIDES Grünenthal GmbH (DE) 2015-06-18 — — 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-20150166505-A1 PYRIDINYL-SUBSTITUTED PYRAZOLYL CARBOXAMIDES AADAC, NLRP3, NOD2 NPC1 599/4885RAB9A 3615/4885SMN1; SMN2 2629/4885

“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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