SCHEMBL16782970

SCHEMBL16782970

CCOc1cc(OC)c(-c2cc(C(=O)Nc3c(F)cccc3F)nn2C)cn1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4D Q08499 5/20 0.46
▸ NPC1 O15118 3/20 0.44
▸ RAB9A P51151 3/20 0.44
▸ SMN1; SMN2 Q16637 3/20 0.44
▸ PDE4A P27815 2/20 0.41
▸ PDE4B Q07343 2/20 0.41
▸ PDE4C Q08493 2/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ GCK P35557 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ MAPT P10636 2/20 0.39
▸ PTGS2 P35354 2/20 0.39
▸ LMNA P02545 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ HIF1A Q16665 1/20 0.39
▸ PTGER1 P34995 1/20 0.39
▸ NPY5R Q15761 1/20 0.38
▸ PYGL P06737 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
SCHEMBL16782993 0.94 NPC1 (0.46) PDE4DNPC1RAB9ASMN1; SMN2PDE4A
SCHEMBL16783018 0.93 NPC1 (0.44) PDE4DNPC1RAB9ASMN1; SMN2PDE4A
SCHEMBL16783082 0.92 PDE4D (0.46) PDE4DNPC1RAB9ASMN1; SMN2PDE4A
SCHEMBL16783092 0.92 NPC1 (0.39) PDE4DNPC1RAB9ASMN1; SMN2PDE4A
SCHEMBL16783069 0.90 PDE4D (0.43) PDE4DNPC1RAB9ASMN1; SMN2PDE4A
SCHEMBL16783087 0.90 RAB9A (0.42) PDE4DNPC1RAB9ASMN1; SMN2PDE4A
SCHEMBL16783102 0.90 NPC1 (0.46) PDE4DNPC1RAB9ASMN1; SMN2PDE4A
SCHEMBL16783036 0.89 NPC1 (0.48) PDE4DNPC1RAB9ASMN1; SMN2PDE4A
SCHEMBL16782955 0.89 PDE4D (0.41) PDE4DNPC1RAB9ASMN1; SMN2PDE4A
SCHEMBL16805006 0.89 PTGER1 (0.51) NPC1RAB9ASMN1; SMN2ALDH1A1GCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150166505-A1 PYRIDINYL-SUBSTITUTED PYRAZOLYL CARBOXAMIDES Grünenthal GmbH (DE) 2015-06-18 — — US claimed
WO-2015090579-A1 PYRAZOLYL-BASED CARBOXAMIDES IV Grünenthal GmbH (DE) 2015-06-25 — — WO disclosed
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
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 PDE4D 3462/4885NPC1 599/4885RAB9A 3615/4885

“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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