SCHEMBL2687253

SCHEMBL2687253

CCN(CC)c1ccc2c(-c3ccc(C#Cc4ccccc4)cc3)cc(=O)oc2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 13/20 0.55
▸ HPGD P15428 6/20 0.55
▸ GLA P06280 5/20 0.55
▸ L3MBTL1 Q9Y468 5/20 0.55
▸ IGLV6-57 P01721 4/20 0.55
▸ ATM Q13315 4/20 0.55
▸ CYP3A4 P08684 3/20 0.55
▸ CASP1 P29466 3/20 0.55
▸ CASP7 P55210 3/20 0.55
▸ HSD17B10 Q99714 3/20 0.55
▸ MAPK1 P28482 2/20 0.55
▸ HIF1A Q16665 2/20 0.55
▸ KDM4E B2RXH2 7/20 0.54
▸ TDP1 Q9NUW8 5/20 0.54
▸ MEN1 O00255 4/20 0.54
▸ KMT2A Q03164 4/20 0.54
▸ MAPT P10636 4/20 0.54
▸ CYP1A2 P05177 2/20 0.54
▸ CYP2C9 P11712 2/20 0.54
▸ CYP2C19 P33261 2/20 0.54

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
SCHEMBL14437121 0.89 ALDH1A1 (0.64) ALDH1A1HPGDGLAL3MBTL1IGLV6-57
SCHEMBL3761535 0.85 ALDH1A1 (0.56) ALDH1A1HPGDGLAL3MBTL1IGLV6-57
SCHEMBL2687125 0.82 ALDH1A1 (0.61) ALDH1A1HPGDGLAL3MBTL1IGLV6-57
SCHEMBL3751339 0.81 ALDH1A1 (0.60) ALDH1A1HPGDGLAL3MBTL1IGLV6-57
SCHEMBL16098422 0.80 NOD2 (0.64) ALDH1A1HPGDGLAL3MBTL1IGLV6-57
SCHEMBL2687258 0.78 NOD2 (0.60) ALDH1A1HPGDHSD17B10KDM4ETDP1
SCHEMBL2687898 0.76 ALDH1A1 (0.59) ALDH1A1HPGDGLAL3MBTL1IGLV6-57
SCHEMBL14111529 0.75 CA9 (0.62) ALDH1A1HPGDKDM4ETDP1MEN1
SCHEMBL384286 0.72 ALDH1A1 (1.00) ALDH1A1HPGDGLAL3MBTL1IGLV6-57
SCHEMBL29362472 0.72 ALDH1A1 (1.00) ALDH1A1HPGDGLAL3MBTL1IGLV6-57

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-8168796-B2 Fluorescent agent having ethynyl group NIPPON CHEMICAL WORKS CO., LTD. (JP) 2012-05-01 — — US disclosed
US-20100298573-A1 FLUORESCENT AGENT HAVING ETHYNYL GROUP NIPPON CHEMICAL WORKS CO., LTD (JP) 2010-11-25 — — 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-20100298573-A1 FLUORESCENT AGENT HAVING ETHYNYL GROUP IK, CCNE1, TAS2R45 ALDH1A1 105/4885HPGD 2515/4885GLA 1271/4885

“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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