SCHEMBL2527359

SCHEMBL2527359

CCOc1ccc(-c2nnc(SCC(=O)Nc3nc4ccccc4s3)[nH]2)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 12/20 0.62
▸ KDM4E B2RXH2 2/20 0.62
▸ THRB P10828 2/20 0.62
▸ HPGD P15428 2/20 0.62
▸ SMN1; SMN2 Q16637 3/20 0.58
▸ KMT2A Q03164 7/20 0.57
▸ MEN1 O00255 4/20 0.57
▸ LMNA P02545 3/20 0.57
▸ POLB P06746 1/20 0.57
▸ ALDH1A1 P00352 3/20 0.55
▸ USP2 O75604 1/20 0.55
▸ RXFP1 Q9HBX9 1/20 0.54
▸ TP53 P04637 2/20 0.52
▸ SIRT2 Q8IXJ6 1/20 0.52
▸ ENPP1 P22413 1/20 0.52
▸ PTPRC P08575 1/20 0.52
▸ PTPN7 P35236 1/20 0.52
▸ PTPN12 Q05209 1/20 0.52
▸ PTPN22 Q9Y2R2 1/20 0.52
▸ NPC1 O15118 4/20 0.51

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
SCHEMBL2406227 0.88 MAPT (0.58) MAPTSMN1; SMN2KMT2AMEN1LMNA
SCHEMBL2533826 0.81 L3MBTL1 (0.53) MAPTHPGDSMN1; SMN2KMT2AMEN1
SCHEMBL2533301 0.78 LMNA (0.56) MAPTKDM4ESMN1; SMN2KMT2AMEN1
SCHEMBL2535804 0.78 CHKA (0.59) MAPTKDM4EHPGDKMT2AMEN1
SCHEMBL2528843 0.77 KDM4E (0.47) MAPTKDM4ESMN1; SMN2KMT2AMEN1
SCHEMBL14422785 0.76 MAPT (1.00) MAPTKDM4ETHRBHPGDSMN1; SMN2
SCHEMBL2534523 0.76 CHKA (0.68) MAPTKDM4ETHRBKMT2AMEN1
SCHEMBL2403987 0.76 WNT3A (0.52) MAPTHPGDSMN1; SMN2KMT2AMEN1
SCHEMBL2533825 0.76 MAPT (0.54) MAPTKDM4ESMN1; SMN2KMT2AMEN1
SCHEMBL2534643 0.76 CHKA (0.57) MAPTTHRBSMN1; SMN2KMT2AMEN1

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-20110257211-A1 Small-Molecule Choline Kinase Inhibitors as Anti-Cancer Therapeutics ADVANCED CANCER THERAPEUTICS, LLC (US) 2011-10-20 — — US disclosed
US-20110257211-A1 Small-Molecule Choline Kinase Inhibitors as Anti-Cancer Therapeutics ADVANCED CANCER THERAPEUTICS, LLC (US) 2011-10-20 — — US disclosed
US-20110257211-A1 Small-Molecule Choline Kinase Inhibitors as Anti-Cancer Therapeutics ADVANCED CANCER THERAPEUTICS, LLC (US) 2011-10-20 — — 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-20110257211-A1 Small-Molecule Choline Kinase Inhibitors as Anti-Cancer Therapeutics CHKA, CHKB, CEPT1 MAPT 1448/4885KDM4E 848/4885THRB 1952/4885

“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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