SCHEMBL23074674

SCHEMBL23074674

CCc1ccc(OCCN(CCOc2ccc(CC)cc2)C2CCCCCCC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 7/20 0.47
▸ ALDH1A1 P00352 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ LTA4H P09960 3/20 0.43
▸ CYP1A2 P05177 2/20 0.43
▸ CYP2D6 P10635 2/20 0.43
▸ CYP2C19 P33261 2/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ KCNH2 Q12809 1/20 0.41
▸ KEAP1 Q14145 1/20 0.41
▸ NFE2L2 Q16236 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ DDB1 Q16531 1/20 0.40
▸ CRBN Q96SW2 1/20 0.40

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
SCHEMBL10264447 0.85 LTA4H (0.45) HRH3ALDH1A1LMNAMAPTHPGD
SCHEMBL23074644 0.84 KDM4E (0.51) HRH3ALDH1A1CYP1A2CYP2D6CYP2C19
SCHEMBL23074697 0.81 HTR2A (0.47) HRH3ALDH1A1LMNASMN1; SMN2LTA4H
SCHEMBL23074671 0.81 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2LTA4H
SCHEMBL23074677 0.81 HRH3 (0.50) HRH3ALDH1A1MAPTSMN1; SMN2CYP1A2
SCHEMBL23074692 0.81 KMT2A (0.48) HRH3ALDH1A1LMNASMN1; SMN2LTA4H
SCHEMBL2352010 0.79 HTR2A (0.52) HRH3ALDH1A1SMN1; SMN2CYP1A2CYP2D6
SCHEMBL2352960 0.79 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2LTA4HCYP1A2CYP2D6
Hydrochloric Acid SCHEMBL2351409 0.78 HTR2A (0.51) HRH3ALDH1A1SMN1; SMN2CYP1A2CYP2D6
SCHEMBL23074701 0.78 ALDH1A1 (0.43) ALDH1A1LTA4HCYP1A2CYP2D6CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210069692-A1 ANIONIC EXCHANGE-HYDROPHOBIC MIXED MODE CHROMATOGRAPHY RESINS BIO-RAD LABORATORIES, INC. 2021-03-11 — — 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-20210069692-A1 ANIONIC EXCHANGE-HYDROPHOBIC MIXED MODE CHROMATOGRAPHY RESINS ABCG2, SLC7A1, MSR1 HRH3 10/4885ALDH1A1 4738/4885LMNA 1875/4885

“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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