SCHEMBL4191860

SCHEMBL4191860

CSCC[C@H](NC(=O)CCC1CCCC1)C(=O)NCC1CN(S(=O)(=O)c2ccc(Cl)cc2Cl)CCO1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.48
KMT2A Q03164 4/20 0.41
MEN1 O00255 2/20 0.41
TSHR P16473 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ALDH1A1 P00352 3/20 0.38
LMNA P02545 1/20 0.38
RAB9A P51151 1/20 0.37
USP2 O75604 1/20 0.36
POLB P06746 1/20 0.36
EPHX2 P34913 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
ACLY P53396 1/20 0.36
MMP1 P03956 2/20 0.36
MMP2 P08253 2/20 0.36
MMP3 P08254 2/20 0.36
ATAD2 Q6PL18 1/20 0.35

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
SCHEMBL4185927 0.92 KMT2A (0.43) MAPK1KMT2AMEN1ALDH1A1LMNA
SCHEMBL4185687 0.91 KMT2A (0.42) MAPK1KMT2AMEN1SMN1; SMN2ALDH1A1
SCHEMBL4186171 0.90 KMT2A (0.44) KMT2AMEN1ALDH1A1LMNARAB9A
SCHEMBL4194908 0.90 KMT2A (0.42) MAPK1KMT2AMEN1TSHRALDH1A1
SCHEMBL4185265 0.90 KMT2A (0.42) MAPK1KMT2AMEN1TSHRALDH1A1
SCHEMBL4194619 0.89 KMT2A (0.44) KMT2AMEN1TSHRALDH1A1LMNA
SCHEMBL4185665 0.88 KMT2A (0.41) KMT2AMEN1SMN1; SMN2ALDH1A1ACLY
SCHEMBL4188110 0.88 POLB (0.45) KMT2AMEN1TSHRALDH1A1LMNA
SCHEMBL4181632 0.86 KMT2A (0.49) KMT2AMEN1ALDH1A1LMNARAB9A
SCHEMBL4175732 0.86 KMT2A (0.41) KMT2AMEN1TSHRALDH1A1LMNA

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-20090124619-A1 NOVEL COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2009-05-14 US claimed
US-20090124619-A1 NOVEL COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2009-05-14 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-20090124619-A1 NOVEL COMPOUNDS TRPV4, TRPC4, TRPV1 MAPK1 1920/4885KMT2A 3870/4885MEN1 3090/4885

“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.