SCHEMBL3097207

SCHEMBL3097207

CCN(CC)C(=O)C(Cc1ccc(NC(=O)c2cnc(C)cn2)cc1)C(=O)NS(=O)(=O)c1ccc2ccccc2c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.47
NPC1 O15118 5/20 0.43
RAB9A P51151 5/20 0.43
SMN1; SMN2 Q16637 4/20 0.43
MAPT P10636 3/20 0.43
HPGD P15428 2/20 0.42
KDM4E B2RXH2 1/20 0.42
HTT P42858 1/20 0.42
HSD17B10 Q99714 1/20 0.42
ALDH1A1 P00352 5/20 0.42
TDP1 Q9NUW8 1/20 0.42
THRB P10828 1/20 0.40
LARS1 Q9P2J5 1/20 0.40
GAA P10253 1/20 0.40
F2 P00734 2/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
CBLB Q13191 1/20 0.38
USP2 O75604 1/20 0.38
TP53 P04637 1/20 0.38

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
SCHEMBL3097672 0.89 RAB9A (0.53) LMNANPC1RAB9ASMN1; SMN2MAPT
SCHEMBL3097370 0.89 NPC1 (0.51) LMNANPC1RAB9ASMN1; SMN2MAPT
Hydrochloric Acid SCHEMBL3101058 0.88 NPC1 (0.50) LMNANPC1RAB9ASMN1; SMN2MAPT
SCHEMBL3093284 0.85 KAT6A (0.49) NPC1RAB9ASMN1; SMN2MAPTKDM4E
SCHEMBL3093901 0.85 MMP9 (0.46) LMNANPC1RAB9AALDH1A1LARS1
SCHEMBL3102970 0.85 MMP9 (0.46) LMNANPC1RAB9AALDH1A1LARS1
SCHEMBL15000185 0.85 LARS1 (0.41) LMNANPC1RAB9ASMN1; SMN2HPGD
SCHEMBL3086202 0.84 SMO (0.46) LMNANPC1RAB9ASMN1; SMN2MAPT
SCHEMBL3090792 0.84 NPC1 (0.51) LMNANPC1RAB9ASMN1; SMN2MAPT
SCHEMBL3092998 0.84 NPC1 (0.51) LMNANPC1RAB9ASMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2172450-B9 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2014-10-08 EP disclosed
EP-2172450-B1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2013-10-16 EP disclosed
US-8461209-B2 Malonic acid sulfonamide derivative and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-06-11 US disclosed
US-20100228026-A1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-09-09 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-20100228026-A1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF REN, AGTR2, AGTR1 LMNA 3803/4885NPC1 3306/4885RAB9A 826/4885

“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.