SCHEMBL7869140

SCHEMBL7869140

O=C(CCc1c[nH]c2ccccc12)ON1C(=O)CCC1=O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.56
MAPT P10636 5/20 0.56
MEN1 O00255 4/20 0.56
ALDH1A1 P00352 5/20 0.53
GAA P10253 1/20 0.53
GLA P06280 1/20 0.53
TDP1 Q9NUW8 2/20 0.53
POLB P06746 1/20 0.53
SMN1; SMN2 Q16637 4/20 0.52
LMNA P02545 2/20 0.52
HPGD P15428 1/20 0.52
HTT P42858 1/20 0.52
RECQL P46063 1/20 0.52
CYP1A2 P05177 1/20 0.52
CYP3A4 P08684 1/20 0.52
CYP2D6 P10635 1/20 0.52
CYP2C9 P11712 1/20 0.52
CYP2C19 P33261 1/20 0.52
RAB9A P51151 2/20 0.51
NAAA Q02083 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
SCHEMBL1233101 0.93 CYP1A2 (0.62) KMT2AMAPTMEN1ALDH1A1SMN1; SMN2
SCHEMBL27535389 0.91 NAAA (0.58) KMT2AMAPTMEN1ALDH1A1TDP1
SCHEMBL3490174 0.81 ERAP1 (0.38) KMT2AMAPTMEN1ALDH1A1TDP1
SCHEMBL22076496 0.81 MAPT (0.67) KMT2AMAPTMEN1ALDH1A1GAA
SCHEMBL5409417 0.80 PSMB8 (0.41) ALDH1A1GAAPOLBRAB9A
SCHEMBL21664524 0.79 CDYL (0.49) TDP1CYP1A2
SCHEMBL1520024 0.78 MAPT (0.64) KMT2AMAPTMEN1ALDH1A1GAA
Methyl 3-(3-Indolylmethyl)Propanoate SCHEMBL290808 0.78 MAPT (0.71) KMT2AMAPTMEN1ALDH1A1GAA
Hydrochloric Acid SCHEMBL9332209 0.77 MAPT (0.63) KMT2AMAPTMEN1ALDH1A1GAA
SCHEMBL8123708 0.77 MAPT (0.61) KMT2AMAPTMEN1ALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10513520-B2 Sulfamide and sulfamate inhibitors of hHint1 REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2019-12-24 US disclosed
US-10513520-B2 Sulfamide and sulfamate inhibitors of hHint1 REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2019-12-24 US disclosed
US-20180065965-A1 SULFAMIDE AND SULFAMATE INHIBITORS OF hHint1 REGENTS OF THE UNIVERSITY OF MINNESOTA 2018-03-08 US disclosed
US-20180065965-A1 SULFAMIDE AND SULFAMATE INHIBITORS OF hHint1 REGENTS OF THE UNIVERSITY OF MINNESOTA 2018-03-08 US disclosed
US-20180065965-A1 SULFAMIDE AND SULFAMATE INHIBITORS OF hHint1 REGENTS OF THE UNIVERSITY OF MINNESOTA 2018-03-08 US disclosed
WO-2001055109-A1 AROMATIC AMIDES ACTING ON MELANOCORTIN RECEPTORS MELACURE THERAPEUTICS AB (SE) 2001-08-02 WO disclosed
WO-2001055107-A2 AROMATIC AMINES AND AMIDES ACTING ON THE MELANOCORTIN RECEPTORS MELACURE THERAPEUTICS AB (SE) 2001-08-02 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-10513520-B2 Sulfamide and sulfamate inhibitors of hHint1 GRIN1, OPRL1, GRIN3A KMT2A 395/4885MAPT 4226/4885MEN1 3985/4885
US-20180065965-A1 SULFAMIDE AND SULFAMATE INHIBITORS OF hHint1 GRIN1, GRIA1, GRIN2A KMT2A 367/4885MAPT 3101/4885MEN1 4095/4885

“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.