SCHEMBL7051141

SCHEMBL7051141

O=C(Cc1ccccc1)N1CCN(CCCC2(C(=O)O)c3ccccc3-c3cccc(Cl)c32)CC1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 7/20 0.50
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
ATM Q13315 1/20 0.45
HSD11B1 P28845 1/20 0.45
LMNA P02545 2/20 0.43
ALDH1A1 P00352 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
HPGD P15428 1/20 0.43
HTT P42858 1/20 0.43
HTR7 P34969 1/20 0.42
KDM4E B2RXH2 2/20 0.42
CNR1 P21554 1/20 0.41

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
SCHEMBL7049326 0.90 HSD11B1 (0.52) SIGMAR1MEN1KMT2AHSD11B1LMNA
Hydrochloric Acid SCHEMBL7051147 0.89 HSD11B1 (0.51) SIGMAR1MEN1KMT2AHSD11B1LMNA
SCHEMBL7051137 0.86 SIGMAR1 (0.50) SIGMAR1MEN1KMT2AATMHSD11B1
SCHEMBL7051788 0.84 SIGMAR1 (0.43) SIGMAR1MEN1KMT2AATMHSD11B1
SCHEMBL7047136 0.83 SIGMAR1 (0.43) SIGMAR1MEN1KMT2AATMHSD11B1
SCHEMBL7048510 0.82 SIGMAR1 (0.41) SIGMAR1ATMHSD11B1LMNAALDH1A1
SCHEMBL7047154 0.81 SIGMAR1 (0.41) SIGMAR1ATMHSD11B1LMNAALDH1A1
SCHEMBL7049639 0.81 SIGMAR1 (0.43) SIGMAR1MEN1KMT2AHSD11B1ALDH1A1
SCHEMBL7047221 0.81 HSD11B1 (0.44) SIGMAR1HSD11B1LMNAALDH1A1SMN1; SMN2
SCHEMBL7052018 0.81 SIGMAR1 (0.43) SIGMAR1MEN1KMT2AATMHSD11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030114442-A1 Substituted piperazine derivatives as mtp inhibitors BOEHRINGER INGELHEIM PHARMA KG (DE) 2003-06-19 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-20030114442-A1 Substituted piperazine derivatives as mtp inhibitors MTTP, CETP, LIPC SIGMAR1 671/4885MEN1 4726/4885KMT2A 3417/4885

“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.