SCHEMBL22501768

SCHEMBL22501768

CCN(CC)c1ccc2c(C)c(CCNC(=O)CCc3ccncc3)c(=O)oc2c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IGLV6-57 P01721 8/20 0.60
▸ MAPT P10636 5/20 0.56
▸ KDM4E B2RXH2 3/20 0.56
▸ ALDH1A1 P00352 3/20 0.56
▸ GLA P06280 3/20 0.56
▸ ATM Q13315 3/20 0.56
▸ GAA P10253 2/20 0.56
▸ KLK7 P49862 1/20 0.56
▸ THRB P10828 2/20 0.54
▸ CASP1 P29466 2/20 0.53
▸ HTT P42858 2/20 0.53
▸ CASP7 P55210 2/20 0.53
▸ HSD17B10 Q99714 2/20 0.53
▸ LMNA P02545 1/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.53
▸ SRC P12931 2/20 0.52
▸ TP53 P04637 2/20 0.51
▸ MEN1 O00255 1/20 0.49
▸ HPGD P15428 1/20 0.49
▸ KMT2A Q03164 1/20 0.49

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
SCHEMBL24589618 0.96 IGLV6-57 (0.62) IGLV6-57MAPTKDM4EALDH1A1GLA
SCHEMBL22501767 0.91 MAPT (0.68) IGLV6-57MAPTKDM4EALDH1A1GLA
SCHEMBL24589619 0.90 IGLV6-57 (0.75) IGLV6-57MAPTKDM4EALDH1A1GLA
SCHEMBL22501698 0.87 IGLV6-57 (0.62) IGLV6-57MAPTKDM4EALDH1A1GLA
SCHEMBL22501693 0.87 MAPT (0.74) IGLV6-57MAPTKDM4EALDH1A1GLA
SCHEMBL24589989 0.86 TP53 (0.64) IGLV6-57MAPTKDM4EALDH1A1GLA
SCHEMBL24589803 0.86 IGLV6-57 (0.78) IGLV6-57MAPTKDM4EALDH1A1GLA
SCHEMBL24590329 0.85 KDM4E (0.66) IGLV6-57MAPTKDM4EALDH1A1GLA
SCHEMBL24589806 0.85 IGLV6-57 (0.82) IGLV6-57MAPTKDM4EALDH1A1GLA
SCHEMBL24589805 0.84 MAPT (0.66) IGLV6-57MAPTKDM4EALDH1A1GLA

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
US-20220204485-A1 STABILIZATION OF AMYLOIDOGENIC IMMUNOGLOBULIN LIGHT CHAINS THE SCRIPPS RESEARCH INSTITUTE 2022-06-30 — — US disclosed
EP-3946604-A1 BENZOPYRANE AND IMIDAZOLE DERIVATIVES USEFUL FOR THE STABILIZATION OF AMYLOIDOGENIC IMMUNOGLOBULIN LIGHT CHAINS The Scripps Research Institute (US) 2022-02-09 — — EP disclosed
WO-2020205683-A1 BENZOPYRANE AND IMIDAZOLE DERIVATIVES USEFUL FOR THE STABILIZATION OF AMYLOIDOGENIC IMMUNOGLOBULIN LIGHT CHAINS THE SCRIPPS RESEARCH INSTITUTE (US) 2020-10-08 — — WO 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-20220204485-A1 STABILIZATION OF AMYLOIDOGENIC IMMUNOGLOBULIN LIGHT CHAINS TTR, MAP1LC3B, SAAL1 IGLV6-57 7/4885MAPT 41/4885KDM4E 4575/4885

“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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