SCHEMBL6708970

SCHEMBL6708970

CCN(CC)S(=O)(=O)c1ccc2onc(C(=O)Nc3ccc(C#N)cc3-c3nnn[nH]3)c2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.44
SMN1; SMN2 Q16637 4/20 0.44
LMNA P02545 3/20 0.44
RXFP1 Q9HBX9 4/20 0.39
POLB P06746 1/20 0.39
TP53 P04637 2/20 0.39
MAPT P10636 2/20 0.39
KMT2A Q03164 4/20 0.38
HPGD P15428 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38
MEN1 O00255 2/20 0.38
HSD17B10 Q99714 1/20 0.38
KDM4E B2RXH2 2/20 0.37
PKM P14618 1/20 0.37
GAA P10253 1/20 0.36
HTT P42858 2/20 0.35
CRHBP P24387 1/20 0.35
CRHR2 Q13324 1/20 0.35
MDM4 O15151 1/20 0.35
MITF O75030 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
SCHEMBL6710307 0.92 CSF1R (0.37) ALDH1A1SMN1; SMN2LMNAPOLBKMT2A
SCHEMBL6708775 0.88 RXFP1 (0.48) ALDH1A1SMN1; SMN2LMNARXFP1TP53
SCHEMBL6711857 0.88 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2LMNARXFP1TP53
SCHEMBL6709039 0.87 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2LMNARXFP1POLB
SCHEMBL6709230 0.83 GPR27 (0.41) ALDH1A1LMNAKMT2AMEN1KDM4E
SCHEMBL6711746 0.83 HIF1A (0.41) ALDH1A1POLBTP53MAPTPKM
SCHEMBL6710477 0.83 TNIK (0.38) POLBTP53MAPT
SCHEMBL6710262 0.83 HIF1A (0.42) ALDH1A1SMN1; SMN2LMNATP53MAPT
SCHEMBL6818893 0.82 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2LMNARXFP1POLB
SCHEMBL6709290 0.82 GPR35 (0.34) ALDH1A1SMN1; SMN2LMNAMAPTKMT2A

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-20040142981-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-07-22 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-20040142981-A1 Antibacterial benzoic acid derivatives GABRD, PHB1, GABBR1 ALDH1A1 123/4885SMN1; SMN2 2635/4885LMNA 4062/4885

“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.