SCHEMBL14112130

SCHEMBL14112130

COc1ccccc1CNC(=O)N1CCC(N2CCC(c3ccccc3)CC2)C1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRIN2B Q13224 2/20 0.65
▸ CYP2C9 P11712 2/20 0.55
▸ EPHX2 P34913 1/20 0.55
▸ CYP2J2 P51589 1/20 0.55
▸ PKM P14618 2/20 0.52
▸ PDE4B Q07343 1/20 0.49
▸ ALDH1A1 P00352 3/20 0.49
▸ KDM4E B2RXH2 1/20 0.49
▸ MEN1 O00255 3/20 0.47
▸ KMT2A Q03164 3/20 0.47
▸ TACR1 P25103 2/20 0.47
▸ HPGD P15428 1/20 0.47
▸ CYP2C19 P33261 2/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45

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
SCHEMBL14112121 0.85 MAPK8 (0.50) GRIN2BCYP2C9EPHX2CYP2J2NPC1
SCHEMBL14112142 0.85 CYP2C9 (0.48) GRIN2BCYP2C9EPHX2CYP2J2PKM
SCHEMBL14112120 0.83 HRH3 (0.59) PDE4BALDH1A1MEN1KMT2ATSHR
SCHEMBL4071469 0.81 TUBB4A (0.53) CYP2C9EPHX2PKMPDE4BALDH1A1
SCHEMBL14112140 0.81 ALDH1A1 (0.58) ALDH1A1MEN1KMT2ATACR1TSHR
SCHEMBL14112128 0.79 EPHX2 (0.60) CYP2C9EPHX2CYP2J2CYP2C19
SCHEMBL16608354 0.79 GRIN2B (1.00) GRIN2BCYP2C9EPHX2CYP2J2PKM
SCHEMBL30076048 0.79 GRIN2B (1.00) GRIN2BCYP2C9EPHX2CYP2J2PKM
SCHEMBL16600802 0.79 GRIN2B (1.00) GRIN2BCYP2C9EPHX2CYP2J2PKM
SCHEMBL14112594 0.78 KMT2A (0.50) ALDH1A1KDM4EKMT2ANPC1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8754107-B2 Aminopyrrolidines as chemokine receptor antagonists ABBVIE INC. (US) 2014-06-17 — — US disclosed
US-8754107-B2 Aminopyrrolidines as chemokine receptor antagonists ABBVIE INC. (US) 2014-06-17 — — US disclosed
US-20080176883-A1 Antiinflammtory, antiproliferative, anticancer agents; (3-Hydroxy-pyrrolidin-1-yl)-(3-trifluoromethyl-7,8-dihydro-5H-[1,6]naphthyridin-6-yl)-methanone ABBVIE INC. 2008-07-24 — — US disclosed
US-20080176883-A1 Antiinflammtory, antiproliferative, anticancer agents; (3-Hydroxy-pyrrolidin-1-yl)-(3-trifluoromethyl-7,8-dihydro-5H-[1,6]naphthyridin-6-yl)-methanone ABBVIE INC. 2008-07-24 — — 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-20080176883-A1 Antiinflammtory, antiproliferative, anticancer agents; (3-Hydroxy-pyrrolidin-1-yl)-(3-trifluoromethyl-7,8-dihydro-5H-[1,6]naphthyridin-6-yl)-methanone MIF, CCL5, CCR2 GRIN2B 2662/4885CYP2C9 1750/4885EPHX2 2659/4885

“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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