SCHEMBL6640927

SCHEMBL6640927

O=C(O)CN1CCSC(c2ccccc2)C1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.48
PRMT5 O14744 3/20 0.43
WDR77 Q9BQA1 3/20 0.43
RIPK1 Q13546 1/20 0.40
HTT P42858 1/20 0.37
CCR5 P51681 1/20 0.37
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
GAA P10253 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL6640316 0.85 BRD4 (0.49) BRD4PRMT5WDR77RIPK1HTT
SCHEMBL12209849 0.74 ALDH1A1 (0.60) HTTCCR5ALDH1A1LMNAGAA
SCHEMBL20237186 0.74 BRD4 (0.52) BRD4PRMT5WDR77RIPK1ALDH1A1
SCHEMBL29164917 0.74 BRD4 (0.44) BRD4PRMT5WDR77RIPK1ALDH1A1
SCHEMBL1438642 0.72 MAOB (0.51) HTTALDH1A1LMNA
SCHEMBL10346123 0.71 BRD4 (0.43) BRD4PRMT5WDR77RIPK1ALDH1A1
SCHEMBL38661534 0.71 SLC6A9 (0.46) ALDH1A1
SCHEMBL22545649 0.70 PDE10A (0.45) BRD4RIPK1
SCHEMBL22545653 0.70 PDE10A (0.45) BRD4RIPK1
SCHEMBL12993278 0.70 PDE10A (0.45) BRD4RIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1250340-B1 METHODS AND COMPOUNDS FOR INHIBITING MRP1 LILLY CO ELI (US) 2004-11-17 EP disclosed
US-20040176405-A1 Methods and compounds for inhibitting MRP1 KROIN JULIAN (US) 2004-09-09 US disclosed
US-6743794-B2 MULTIDRUG RESISTANCE PROTEIN; CANCER; 3-(9-CHLORO-3-METHYL-4-OXO-5H-ISOXAZOLO(4,3-C)QUINOLIN-5-YL)) CYCLOHEXYL)-2-PIPERIDYLACETAMIDE ELI LILLY AND COMPANY 2004-06-01 US disclosed
US-20030100576-A1 Methods and compounds for inhibiting mrp1 ELI LILLY AND COMPANY 2003-05-29 US disclosed
EP-1250340-A1 METHODS AND COMPOUNDS FOR INHIBITING MRP1 ELI LILLY AND COMPANY (US) 2002-10-23 EP disclosed
WO-2001046199-A1 METHODS AND COMPOUNDS FOR INHIBITING MRP1 ELI LILLY AND COMPANY (US) 2001-06-28 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 (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-20040176405-A1 Methods and compounds for inhibitting MRP1 ABCC1, ABCB11, ABCB1 BRD4 3925/4885PRMT5 1671/4885WDR77 1527/4885
US-20030100576-A1 Methods and compounds for inhibiting mrp1 ABCC1, ABCB11, ABCB1 BRD4 3446/4885PRMT5 1414/4885WDR77 1274/4885

“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.