SCHEMBL6640472

SCHEMBL6640472

COc1cc(C(=O)NCC2CCC(N)C2)cc(OC)c1OC

nearest known ligand 0.69

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.69
▸ ABCG2 Q9UNQ0 1/20 0.54
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ SIRT5 Q9NXA8 1/20 0.47
▸ TP53 P04637 1/20 0.46
▸ POLB P06746 2/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ ATM Q13315 1/20 0.46
▸ KCNH2 Q12809 1/20 0.46
▸ SLC29A1 Q99808 1/20 0.46
▸ BRD4 O60885 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45

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
SCHEMBL6643674 1.00 TDP1 (0.69) TDP1ABCG2MEN1KMT2ASMN1; SMN2
SCHEMBL6640469 0.85 TDP1 (0.66) TDP1ABCG2MEN1KMT2ASMN1; SMN2
SCHEMBL6640588 0.83 ALDH1A1 (0.49) TDP1MEN1KMT2ASMN1; SMN2MAPK1
SCHEMBL6640586 0.83 ALDH1A1 (0.49) TDP1MEN1KMT2ASMN1; SMN2MAPK1
SCHEMBL3148208 0.82 TDP1 (1.00) TDP1ABCG2MEN1KMT2ASMN1; SMN2
SCHEMBL8595899 0.81 TDP1 (0.74) TDP1ABCG2MEN1KMT2ASMN1; SMN2
Hydrochloric Acid SCHEMBL11714021 0.79 TDP1 (0.74) TDP1ABCG2MEN1KMT2ASMN1; SMN2
SCHEMBL6640567 0.78 TDP1 (0.58) TDP1ABCG2MEN1KMT2APOLB
SCHEMBL6640560 0.78 TDP1 (0.58) TDP1ABCG2MEN1KMT2APOLB
SCHEMBL6639133 0.75 SMN1; SMN2 (0.46) MEN1KMT2ASMN1; SMN2POLBALDH1A1

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 TDP1 1950/4885ABCG2 6/4885MEN1 2632/4885
US-20030100576-A1 Methods and compounds for inhibiting mrp1 ABCC1, ABCB11, ABCB1 TDP1 2220/4885ABCG2 6/4885MEN1 3042/4885

“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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