SCHEMBL20906813

SCHEMBL20906813

C=CCN(CC(=O)N(CC(=O)N(CC(N)=O)Cc1ccccc1)CC(c1ccccc1)c1ccccc1)C(=O)CN(Cc1ccc2c(c1)OCO2)C(=O)CN(C(=O)CN(CC(C)C)C(=O)CN(C(=O)CN(C(=O)CNCc1ccc(OC)c(OC)c1)[C@@H](C)c1ccccc1)C1CC1)[C@H](C)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 2/20 0.47
▸ LMNA P02545 2/20 0.36
▸ CTSD P07339 2/20 0.34
▸ HTR2A P28223 2/20 0.34
▸ HTR2C P28335 2/20 0.34
▸ HTR2B P41595 2/20 0.34
▸ MAPT P10636 3/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ UBE2M P61081 1/20 0.33
▸ DCUN1D1 Q96GG9 1/20 0.33
▸ ADRB1 P08588 1/20 0.33
▸ HTR1A P08908 1/20 0.33
▸ ADRA2A P08913 1/20 0.33
▸ DRD2 P14416 1/20 0.33
▸ ADRA2B P18089 1/20 0.33
▸ ADRA2C P18825 1/20 0.33
▸ DRD1 P21728 1/20 0.33
▸ DRD4 P21917 1/20 0.33
▸ SLC6A2 P23975 1/20 0.33
▸ ADRA1D P25100 1/20 0.33

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
SCHEMBL20906812 0.96 CREBBP (0.46) CREBBPLMNACTSDHTR2AHTR2C
SCHEMBL20906872 0.82 CREBBP (0.42) CREBBPLMNACTSDHTR2AHTR2C
SCHEMBL20906815 0.81 CREBBP (0.55) CREBBPLMNACTSDHTR2AHTR2C
SCHEMBL20906849 0.81 CREBBP (0.51) CREBBPLMNACTSDHTR2AHTR2C
SCHEMBL20906869 0.77 CREBBP (0.49) CREBBPLMNACTSDHTR2AHTR2C
SCHEMBL20906817 0.75 CREBBP (0.45) CREBBPCTSDALDH1A1UBE2MDCUN1D1
SCHEMBL17424488 0.75 CREBBP (0.47) CREBBPLMNAMAPTALDH1A1OPRM1
SCHEMBL17424480 0.69 CREBBP (0.40) CREBBPLMNAMAPTALDH1A1OPRM1
SCHEMBL20906816 0.68 CREBBP (0.42) CREBBPVIM
SCHEMBL13671131 0.68 CREBBP (0.51) CREBBPLMNAMAPTALDH1A1BMP1

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-10458995-B2 Combinatorial synthesis and biomarker development TEN30 BIOSCIENCES, INC. 2019-10-29 — — US disclosed
US-20190113521-A1 COMBINATORIAL SYNTHESIS AND BIOMARKER DEVELOPMENT TEN30 BIOSCIENCES, INC. 2019-04-18 — — 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 (2 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-20190113521-A1 COMBINATORIAL SYNTHESIS AND BIOMARKER DEVELOPMENT APP, PSEN2, PSEN1 CREBBP 167/4885LMNA 4106/4885CTSD 841/4885
US-10458995-B2 Combinatorial synthesis and biomarker development APP, PSEN2, PSEN1 CREBBP 165/4885LMNA 4126/4885CTSD 923/4885

“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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