SCHEMBL13699641

SCHEMBL13699641

C=C(C)C(=O)N1CCN(c2ccc(Cl)cc2)[C@H](c2ccc(N3CCN(c4ccncc4)CC3)cc2)C1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 4/20 0.50
TRPV1 Q8NER1 1/20 0.47
GRM5 P41594 1/20 0.43
CYP17A1 P05093 1/20 0.42
CYP21A2 P08686 1/20 0.42
CYP11B1 P15538 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
MDM2 Q00987 1/20 0.40
LMNA P02545 3/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
ALDH1A1 P00352 2/20 0.39
HPGD P15428 1/20 0.39
HTT P42858 1/20 0.39
CYP3A4 P08684 3/20 0.39
CHRM1 P11229 1/20 0.39
DRD2 P14416 1/20 0.39
RGS12 O14924 1/20 0.38
MAPT P10636 1/20 0.38
KDM4E B2RXH2 1/20 0.38

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
SCHEMBL13699645 0.90 MEN1 (0.43) AKR1C3MEN1KMT2AMDM2LMNA
SCHEMBL13699633 0.88 AKR1C3 (0.48) AKR1C3MEN1KMT2AMDM2LMNA
SCHEMBL13699556 0.84 AKR1C3 (0.51) AKR1C3TRPV1GRM5CYP17A1CYP21A2
SCHEMBL13699638 0.84 SMN1; SMN2 (0.49) MEN1KMT2ALMNASMN1; SMN2ALDH1A1
SCHEMBL13699635 0.84 MEN1 (0.41) MEN1KMT2AMDM2
SCHEMBL13699644 0.79 AKR1C3 (0.49) AKR1C3LMNASMN1; SMN2HPGDMAPT
SCHEMBL13699657 0.78 MDM2 (0.44) AKR1C3KMT2AMDM2LMNAALDH1A1
SCHEMBL38661618 0.76 MEN1 (0.46) MEN1KMT2AMDM2LMNASMN1; SMN2
SCHEMBL13699654 0.74 LTA4H (0.40) MDM2SMN1; SMN2HTT
SCHEMBL4167779 0.74 RIPK1 (0.45) AKR1C3MEN1KMT2ALMNASMN1; SMN2

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-20090221582-A1 Piperazine Derivatives And Their Use In Therapy VERNALIS (R&D) (GB) 2009-09-03 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-20090221582-A1 Piperazine Derivatives And Their Use In Therapy CNR2, CNR1, ALK AKR1C3 620/4885TRPV1 153/4885GRM5 354/4885

“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.