SCHEMBL2196873

SCHEMBL2196873

Cc1ccc(C(=O)NCC2CCCO2)cc1C(=O)c1ccc(N)cc1Cl

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.55
MEN1 O00255 1/20 0.55
HPGD P15428 7/20 0.54
RAB9A P51151 2/20 0.53
CYP2C9 P11712 1/20 0.53
PDK1 Q15118 1/20 0.53
PDK2 Q15119 1/20 0.53
PDK3 Q15120 1/20 0.53
PDK4 Q16654 1/20 0.53
HSD17B10 Q99714 1/20 0.51
KDM4E B2RXH2 1/20 0.51
ALDH1A1 P00352 1/20 0.51
SMN1; SMN2 Q16637 3/20 0.50
NPC1 O15118 2/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
LMNA P02545 1/20 0.50
POLB P06746 1/20 0.50
MAPT P10636 1/20 0.50

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
SCHEMBL2196099 0.82 NAMPT (0.43) RAB9ANPC1POLBMAPT
SCHEMBL2198281 0.81 MAPK13 (0.55) KMT2AMEN1HPGDRAB9ACYP2C9
SCHEMBL2196637 0.78 HPGD (0.51) KMT2AMEN1HPGDKDM4ESMN1; SMN2
SCHEMBL3435882 0.78 KMT2A (0.69) KMT2AMEN1HPGDCYP2C9PDK1
SCHEMBL763451 0.77 KMT2A (0.86) KMT2AMEN1HPGDRAB9ACYP2C9
SCHEMBL2195108 0.77 HPGD (0.55) KMT2AMEN1HPGDRAB9AKDM4E
SCHEMBL18176012 0.76 HPGD (0.73) KMT2AMEN1HPGDRAB9ACYP2C9
SCHEMBL11818229 0.75 HPGD (0.76) KMT2AMEN1HPGDRAB9ACYP2C9
SCHEMBL2201614 0.75 CYP2C9 (0.56) KMT2AMEN1CYP2C9ALDH1A1SMN1; SMN2
SCHEMBL2197728 0.74 GAA (0.55) KMT2AMEN1ALDH1A1SMN1; SMN2LMNA

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-7977387-B2 Aminobenzophenone compounds LEO PHARMA A/S (DK) 2011-07-12 US disclosed
US-20060166990-A1 Novel aminobenzophenone compounds LEO PHARMA A/S (DK) 2006-07-27 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-20060166990-A1 Novel aminobenzophenone compounds NFKBIA, UACA, ALDH7A1 KMT2A 3430/4885MEN1 1114/4885HPGD 1490/4885

“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.