SCHEMBL6640729

SCHEMBL6640729

COc1cc(NC(=O)CC2CCC(=O)C2)cc(OC)c1OC

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.46
▸ GFER P55789 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ ALDH1A1 P00352 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ GAA P10253 1/20 0.44
▸ KDM4E B2RXH2 1/20 0.43
▸ TP53 P04637 1/20 0.43
▸ EPHX2 P34913 1/20 0.42
▸ PSMD14 O00487 1/20 0.42
▸ MMP2 P08253 1/20 0.42
▸ LMNA P02545 2/20 0.42
▸ AAK1 Q2M2I8 1/20 0.42
▸ MAPT P10636 1/20 0.42

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
SCHEMBL6643676 0.79 SMN1; SMN2 (0.47) SMN1; SMN2GFERPOLBALDH1A1KMT2A
SCHEMBL6639904 0.78 SMN1; SMN2 (0.46) SMN1; SMN2GFERPOLBALDH1A1KMT2A
SCHEMBL6639133 0.78 SMN1; SMN2 (0.46) SMN1; SMN2GFERPOLBALDH1A1KMT2A
SCHEMBL6639139 0.78 SMN1; SMN2 (0.46) SMN1; SMN2GFERPOLBALDH1A1KMT2A
SCHEMBL6639136 0.78 SMN1; SMN2 (0.46) SMN1; SMN2GFERPOLBALDH1A1KMT2A
SCHEMBL6639898 0.78 SMN1; SMN2 (0.46) SMN1; SMN2GFERPOLBALDH1A1KMT2A
SCHEMBL6637979 0.73 ALDH1A1 (0.46) SMN1; SMN2GFERPOLBALDH1A1KMT2A
SCHEMBL7440438 0.72 ALDH1A1 (0.54) SMN1; SMN2GFERALDH1A1KMT2AMEN1
SCHEMBL7505473 0.72 ALDH1A1 (0.70) SMN1; SMN2POLBALDH1A1KMT2AMEN1
SCHEMBL3011208 0.70 SMN1; SMN2 (0.58) SMN1; SMN2ALDH1A1KMT2AMEN1L3MBTL1

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 SMN1; SMN2 4263/4885GFER 4246/4885POLB 2053/4885
US-20030100576-A1 Methods and compounds for inhibiting mrp1 ABCC1, ABCB11, ABCB1 SMN1; SMN2 4221/4885GFER 4338/4885POLB 2045/4885

“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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