SCHEMBL17479136

SCHEMBL17479136

O=C(Nc1ccccc1O)c1cc(S(=O)(=O)N2CCCCC2)ccc1Cl

nearest known ligand 0.98

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.98
USP2 O75604 1/20 0.80
CREBBP Q92793 1/20 0.80
KMT2A Q03164 4/20 0.78
MEN1 O00255 3/20 0.78
ALDH1A1 P00352 8/20 0.67
KDM4E B2RXH2 7/20 0.67
LMNA P02545 4/20 0.67
GFER P55789 1/20 0.67
TSHR P16473 3/20 0.66
HTT P42858 2/20 0.66
CNR1 P21554 1/20 0.66
NPSR1 Q6W5P4 1/20 0.61
HPGD P15428 2/20 0.60
MAPT P10636 2/20 0.60
POLB P06746 1/20 0.60
NPY1R P25929 1/20 0.60
NPY2R P49146 1/20 0.60
PAX8 Q06710 1/20 0.60
RCE1 Q9Y256 1/20 0.60

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
SCHEMBL17479338 0.91 SMN1; SMN2 (0.81) SMN1; SMN2USP2CREBBPKMT2AMEN1
SCHEMBL13870919 0.88 KMT2A (1.00) SMN1; SMN2USP2CREBBPKMT2AMEN1
SCHEMBL17479236 0.88 SMN1; SMN2 (0.76) SMN1; SMN2USP2CREBBPKMT2AMEN1
SCHEMBL13870923 0.86 KMT2A (0.98) SMN1; SMN2USP2CREBBPKMT2AMEN1
SCHEMBL17479094 0.81 MEN1 (0.79) SMN1; SMN2KMT2AMEN1ALDH1A1TSHR
SCHEMBL15076518 0.81 ALDH1A1 (0.77) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E
SCHEMBL1093544 0.81 ALDH1A1 (0.98) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E
SCHEMBL17479171 0.79 MAPT (0.80) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E
SCHEMBL17479327 0.78 MAPT (0.63) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E
SCHEMBL15612966 0.78 ALDH1A1 (0.79) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3174859-A1 FLT3 RECEPTOR ANTAGONISTS INSERM - Institut National de la Santé et de la Recherche Médicale (FR) 2017-06-07 EP claimed
WO-2016016370-A1 FLT3 RECEPTOR ANTAGONISTS INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2016-02-04 WO claimed
CN-107001283-B FLT3 receptor antagonists 国家健康与医学研究院 2021-05-25 CN disclosed
EP-3174859-B1 FLT3 RECEPTOR ANTAGONISTS INST NAT SANTE RECH MED (FR) 2020-04-29 EP disclosed
US-10065937-B2 FLT3 receptor antagonists INSERM (INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE) (FR) 2018-09-04 US disclosed
US-20170233354-A1 FLT3 RECEPTOR ANTAGONISTS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2017-08-17 US disclosed
EP-3174859-A1 FLT3 RECEPTOR ANTAGONISTS INSERM - Institut National de la Santé et de la Recherche Médicale (FR) 2017-06-07 EP disclosed
WO-2016016370-A1 FLT3 RECEPTOR ANTAGONISTS INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2016-02-04 WO 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 (2 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-20170233354-A1 FLT3 RECEPTOR ANTAGONISTS FLT3, CSF1R, CSF3R SMN1; SMN2 3517/4885USP2 3980/4885CREBBP 2212/4885
US-10065937-B2 FLT3 receptor antagonists FLT3, CSF1R, CSF3R SMN1; SMN2 3517/4885USP2 3980/4885CREBBP 2212/4885

“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.