SCHEMBL5097149

SCHEMBL5097149

CCc1cn(S(=O)(=O)c2ccc3c(c2)NC(=O)CO3)c2cc(N3CCNCC3)ccc12

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.50
HTR6 P50406 4/20 0.49
KMT2A Q03164 1/20 0.49
POLB P06746 1/20 0.45
GAA P10253 1/20 0.45
PKM P14618 2/20 0.44
DRD2 P14416 2/20 0.42
DRD4 P21917 2/20 0.42
DRD3 P35462 2/20 0.42
NR3C2 P08235 2/20 0.42
PARP1 P09874 1/20 0.41

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
SCHEMBL4555745 0.90 RXFP1 (0.51) RXFP1HTR6KMT2APOLBGAA
SCHEMBL14100642 0.83 RXFP1 (0.49) RXFP1KMT2APOLBGAAPKM
SCHEMBL4554019 0.81 RXFP1 (0.52) RXFP1HTR6KMT2APOLBGAA
SCHEMBL5095090 0.81 HTR6 (0.55) HTR6PKM
SCHEMBL4555130 0.80 RXFP1 (0.51) RXFP1KMT2APOLBGAAPKM
SCHEMBL5097223 0.80 HTR6 (0.52) HTR6
SCHEMBL5091038 0.76 KHK (0.46) RXFP1HTR6KMT2ADRD2DRD4
SCHEMBL4555077 0.76 RXFP1 (0.50) RXFP1KMT2APOLBGAAPKM
SCHEMBL5213064 0.76 NR3C2 (0.62) RXFP1KMT2ADRD2DRD4DRD3
SCHEMBL3618916 0.75 POLB (0.49) RXFP1HTR6KMT2APOLBGAA

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-20080200471-A1 6' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2008-08-21 US claimed
US-20080200471-A1 6' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2008-08-21 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-20080200471-A1 6' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY HTR6, HTR1B, HTR1A RXFP1 268/4885HTR6 1/4885KMT2A 2980/4885

“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.