SCHEMBL3160789

SCHEMBL3160789

CCOC(=O)N1CCN(C(=O)c2cc3cc(C(=O)N4CCCN(C(=O)OC(C)(C)C)CC4)ccc3n2C(C)C)CC1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.50
MEN1 O00255 4/20 0.50
CNR2 P34972 1/20 0.46
ALDH1A1 P00352 4/20 0.45
CYP2C19 P33261 2/20 0.45
POLB P06746 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
GAA P10253 3/20 0.44
HPGD P15428 1/20 0.44
LMNA P02545 1/20 0.43
SMYD3 Q9H7B4 3/20 0.42
KDM4E B2RXH2 2/20 0.42
HSD17B10 Q99714 2/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MAPK1 P28482 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
SCHEMBL3170227 0.94 MEN1 (0.49) KMT2AMEN1CNR2ALDH1A1CYP2C19
SCHEMBL3544898 0.89 KMT2A (0.50) KMT2AMEN1CNR2SMN1; SMN2
SCHEMBL3169780 0.89 KMT2A (0.50) KMT2AMEN1CNR2ALDH1A1LMNA
SCHEMBL3160773 0.89 CHRNA7 (0.48) KMT2AMEN1ALDH1A1CYP2C19POLB
SCHEMBL3174857 0.89 KMT2A (0.54) KMT2AMEN1CNR2ALDH1A1LMNA
SCHEMBL3541817 0.88 HRH3 (0.53) KMT2AMEN1CNR2
SCHEMBL3546171 0.88 KMT2A (0.49) KMT2AMEN1CNR2ALDH1A1LMNA
SCHEMBL3160554 0.87 KMT2A (0.48) KMT2AMEN1CNR2ALDH1A1GAA
SCHEMBL3160356 0.86 ALDH1A1 (0.50) KMT2AMEN1ALDH1A1CYP2C19POLB
SCHEMBL3169524 0.76 KMT2A (0.66) KMT2AMEN1ALDH1A1CYP2C19POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7648979-B2 5-amido-(1H-indol-2-yl)-piperazin-1-yl-methanone derivatives HOFFMANN-LA ROCHE INC. (US) 2010-01-19 US disclosed
US-20080188487-A1 5-AMIDO-(1H-INDOL-2-YL)-PIPERAZIN-1-YL-METHANONE DERIVATIVES HOFFMANN-LA ROCHE, INC. 2008-08-07 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-20080188487-A1 5-AMIDO-(1H-INDOL-2-YL)-PIPERAZIN-1-YL-METHANONE DERIVATIVES HRH4, HRH3, HRH2 KMT2A 820/4885MEN1 1317/4885CNR2 31/4885

“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.