SCHEMBL12232807

SCHEMBL12232807

C[C@@H]1CN(CC(=O)Nc2ccc3[nH]c(=O)n(C)c3c2)CCN1c1cc(F)c(Cl)c(F)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.41
▸ KMT2A Q03164 5/20 0.41
▸ MEN1 O00255 3/20 0.41
▸ LMNA P02545 2/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ KDM4E B2RXH2 4/20 0.40
▸ HSD17B10 Q99714 2/20 0.40
▸ TP53 P04637 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ ALDH1A1 P00352 4/20 0.40
▸ HPGD P15428 3/20 0.40
▸ NPY5R Q15761 1/20 0.40
▸ NPSR1 Q6W5P4 2/20 0.39
▸ LRRK2 Q5S007 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39

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
SCHEMBL12232802 0.92 MAPT (0.42) MAPTKMT2AMEN1LMNACYP1A2
SCHEMBL12233009 0.90 KDM4E (0.44) MAPTKMT2AMEN1LMNATSHR
SCHEMBL12232997 0.90 DRD2 (0.47) MAPTKMT2AMEN1LMNACYP1A2
SCHEMBL12233841 0.87 MAPT (0.53) MAPTKMT2AMEN1LMNACYP1A2
SCHEMBL12233837 0.87 ALDH1A1 (0.42) MAPTKMT2AMEN1LMNACYP1A2
SCHEMBL12232816 0.85 CHRM2 (0.43) MAPTKMT2AMEN1LMNACYP1A2
SCHEMBL12232710 0.84 MAPT (0.41) MAPTKMT2AMEN1LMNACYP1A2
SCHEMBL12232681 0.84 MMP2 (0.42) LRRK2
SCHEMBL12232774 0.83 ENPP2 (0.49) —
SCHEMBL12232683 0.81 ADAMTS5 (0.43) —

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-20110251212-A1 PIPERAZINE DERIVATIVES SHIONOGI & CO., LTD. (JP) 2011-10-13 — — 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-20110251212-A1 PIPERAZINE DERIVATIVES GRIN2C, NR2C2, GRIN3A MAPT 4089/4885KMT2A 972/4885MEN1 4460/4885

“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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