SCHEMBL14213201

SCHEMBL14213201

CCc1cccc(Cc2cccc(Cc3cccc(Cc4ccccc4OCC(=O)NCCN(C)C)c3OCC(=O)NCCN(C)C)c2OCC(=O)NCCN(C)C)c1OCC(=O)NCCN(C)C

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ LGALS1 P09382 1/20 0.57
▸ CYP1A2 P05177 1/20 0.52
▸ CYP2D6 P10635 1/20 0.52
▸ CYP2C19 P33261 1/20 0.52
▸ POLB P06746 1/20 0.50
▸ MAPT P10636 1/20 0.50
▸ ALDH1A1 P00352 3/20 0.49
▸ NPSR1 Q6W5P4 2/20 0.47
▸ HSD17B10 Q99714 2/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ GAA P10253 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ TSHR P16473 3/20 0.43
▸ HRH1 P35367 1/20 0.41
▸ HPGD P15428 1/20 0.41

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
SCHEMBL14213238 0.94 LGALS1 (0.53) LGALS1CYP1A2CYP2D6CYP2C19POLB
SCHEMBL10046739 0.84 LGALS1 (0.55) LGALS1CYP1A2CYP2D6CYP2C19POLB
SCHEMBL14213241 0.84 LGALS1 (0.54) LGALS1CYP1A2CYP2D6CYP2C19POLB
SCHEMBL14193731 0.83 KMT2A (0.58) NPSR1HSD17B10TSHRHPGD
SCHEMBL13992476 0.82 LGALS1 (0.63) LGALS1CYP1A2CYP2D6CYP2C19POLB
SCHEMBL13992489 0.80 LGALS1 (0.55) LGALS1CYP1A2CYP2D6CYP2C19POLB
SCHEMBL14213225 0.77 CYP1A2 (0.52) LGALS1CYP1A2CYP2D6CYP2C19POLB
SCHEMBL14213209 0.77 CYP1A2 (0.57) LGALS1CYP1A2CYP2D6CYP2C19POLB
SCHEMBL12986625 0.75 ALDH1A1 (0.57) LGALS1CYP1A2CYP2D6CYP2C19POLB
SCHEMBL14213219 0.75 CYP2D6 (0.55) LGALS1CYP1A2CYP2D6CYP2C19POLB

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-20120309801-A1 CALIXARENE-BASED PEPTIDE CONFORMATION MIMETICS, METHODS OF USE, AND METHODS OF MAKING REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2012-12-06 — — 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-20120309801-A1 CALIXARENE-BASED PEPTIDE CONFORMATION MIMETICS, METHODS OF USE, AND METHODS OF MAKING CLSPN, BID, CALU LGALS1 429/4885CYP1A2 4390/4885CYP2D6 4373/4885

“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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