SCHEMBL6153336

SCHEMBL6153336

COc1cc(NC2CCC(N3CCCC3)CC2)c(Cl)cc1C#N

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NSD2 O96028 5/20 0.43
EHMT2 Q96KQ7 3/20 0.42
SHMT2 P34897 1/20 0.41
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
IRAK4 Q9NWZ3 2/20 0.39
MELK Q14680 1/20 0.38
CCR4 P51679 5/20 0.38
ABL1 P00519 3/20 0.38
SRC P12931 3/20 0.38
ABL2 P42684 3/20 0.38
PGR P06401 1/20 0.36
INSR P06213 1/20 0.36
IGF1R P08069 1/20 0.36
ALK Q9UM73 1/20 0.36

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
SCHEMBL6153335 1.00 NSD2 (0.43) NSD2EHMT2SHMT2CYP2D6CYP2C19
SCHEMBL6153415 0.83 NSD2 (0.40) NSD2ABL1SRCABL2PGR
SCHEMBL6153414 0.83 NSD2 (0.40) NSD2ABL1SRCABL2PGR
SCHEMBL6153630 0.82 PGR (0.38) NSD2MELKABL1SRCABL2
SCHEMBL6153624 0.82 PGR (0.38) NSD2MELKABL1SRCABL2
SCHEMBL6153762 0.82 CDK7 (0.41) MELKABL1SRCABL2PGR
SCHEMBL6153758 0.82 CDK7 (0.41) MELKABL1SRCABL2PGR
SCHEMBL6155712 0.80 MELK (0.48) IRAK4MELKABL1SRCABL2
SCHEMBL6155718 0.80 MELK (0.48) IRAK4MELKABL1SRCABL2
SCHEMBL6154445 0.78 DRD2 (0.38) ABL1SRCABL2PGR

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-20050182040-A1 Benzamide derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2005-08-18 US disclosed
EP-1500643-A1 BENZAMIDE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2005-01-26 EP 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-20050182040-A1 Benzamide derivatives ROCK1, ROCK2, NHERF1 NSD2 2185/4885EHMT2 1237/4885SHMT2 1206/4885

“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.