SCHEMBL4907919

SCHEMBL4907919

Cc1cccc(CCC(=O)N2CCN(c3cccc(Cl)c3)CC2)c1

nearest known ligand 0.67

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.65
KMT2A Q03164 2/20 0.65
ALDH1A1 P00352 3/20 0.64
SMN1; SMN2 Q16637 2/20 0.64
HTR1A P08908 5/20 0.62
HTR7 P34969 4/20 0.62
KDM4E B2RXH2 1/20 0.61
TSHR P16473 1/20 0.61
MAPT P10636 1/20 0.59
ADAMTS5 Q9UNA0 1/20 0.57
GRM5 P41594 1/20 0.57

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
SCHEMBL8091444 0.88 MEN1 (0.80) MEN1KMT2AALDH1A1SMN1; SMN2HTR1A
SCHEMBL16501806 0.86 MEN1 (0.78) MEN1KMT2AALDH1A1SMN1; SMN2HTR1A
SCHEMBL17884894 0.82 KMT2A (0.67) MEN1KMT2AALDH1A1SMN1; SMN2HTR1A
SCHEMBL30609744 0.82 KMT2A (0.67) MEN1KMT2AALDH1A1SMN1; SMN2HTR1A
SCHEMBL10196665 0.81 POLB (0.73) ALDH1A1
SCHEMBL20708253 0.80 MEN1 (0.60) MEN1KMT2AALDH1A1SMN1; SMN2HTR1A
SCHEMBL20306240 0.80 AR (0.65) MEN1KMT2AALDH1A1SMN1; SMN2HTR1A
SCHEMBL4352910 0.79 MEN1 (0.79) MEN1KMT2AALDH1A1SMN1; SMN2HTR1A
SCHEMBL9320601 0.78 MEN1 (0.68) MEN1KMT2AALDH1A1SMN1; SMN2HTR1A
SCHEMBL4770262 0.78 AKT1 (0.56) HTR1AHTR7TSHRMAPT

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-20080255149-A1 Carboxyamine Compounds and Methods of Use Thereof NOVARTIS AG 2008-10-16 US claimed

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-20080255149-A1 Carboxyamine Compounds and Methods of Use Thereof HNMT, HDAC5, HDAC4 MEN1 1807/4885KMT2A 41/4885ALDH1A1 1068/4885

“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.