SCHEMBL6640205

SCHEMBL6640205

CCOC(=O)C(c1cccnc1)N1CCN(C)CC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC1A2 P43004 3/20 0.60
SLC1A3 P43003 2/20 0.55
SLC1A1 P43005 2/20 0.55
KCNH2 Q12809 1/20 0.55
LMNA P02545 7/20 0.51
MAPT P10636 5/20 0.51
TP53 P04637 5/20 0.51
ALDH1A1 P00352 4/20 0.51
NPSR1 Q6W5P4 1/20 0.51
GAA P10253 2/20 0.49
THRB P10828 1/20 0.48
CYP1A2 P05177 1/20 0.48
CYP2C19 P33261 1/20 0.48
CHRM1 P11229 1/20 0.47
ALOX12 P18054 2/20 0.47
ESR2 Q92731 2/20 0.47
KDM4E B2RXH2 1/20 0.47
MPI P34949 1/20 0.47
TSHR P16473 1/20 0.44
MEN1 O00255 1/20 0.44

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
SCHEMBL6642398 0.88 CYP3A4 (0.57) SLC1A2SLC1A3SLC1A1KCNH2LMNA
SCHEMBL13044589 0.84 SLC1A2 (0.42) SLC1A2SLC1A3SLC1A1KCNH2LMNA
SCHEMBL3641753 0.82 SLC1A2 (0.62) SLC1A2SLC1A3SLC1A1KCNH2LMNA
SCHEMBL13044905 0.79 GHSR (0.56) SLC1A2SLC1A3LMNAMAPTALDH1A1
SCHEMBL13044710 0.79 GHSR (0.56) SLC1A2SLC1A3LMNAMAPTALDH1A1
SCHEMBL13044576 0.78 MC4R (0.46) NPSR1MEN1MAPK1KMT2A
SCHEMBL13044658 0.76 GAA (0.52) SLC1A3KCNH2LMNAMAPTTP53
SCHEMBL29761954 0.75 SLC1A2 (1.00) SLC1A2SLC1A3SLC1A1KCNH2LMNA
SCHEMBL8332616 0.75 GAA (0.50) LMNAMAPTTP53ALDH1A1NPSR1
SCHEMBL10827291 0.74 SMN1; SMN2 (0.51) LMNAMAPTTP53ALDH1A1NPSR1

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 SLC1A2 206/4885SLC1A3 202/4885SLC1A1 115/4885
US-20030100576-A1 Methods and compounds for inhibiting mrp1 ABCC1, ABCB11, ABCB1 SLC1A2 224/4885SLC1A3 209/4885SLC1A1 122/4885

“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.