SCHEMBL18992145

SCHEMBL18992145

Cc1ccc(S(=O)(=O)Nc2cccc3c2C(=O)CCC3)cc1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.66
LMNA P02545 6/20 0.51
CYP2C19 P33261 3/20 0.51
MAPT P10636 3/20 0.51
L3MBTL1 Q9Y468 2/20 0.51
CYP2C9 P11712 2/20 0.51
USP2 O75604 1/20 0.51
POLB P06746 1/20 0.51
NOD2 Q9HC29 1/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
THRB P10828 1/20 0.51
HTT P42858 2/20 0.49
KMT2A Q03164 2/20 0.49
TDP1 Q9NUW8 2/20 0.49
KDM4E B2RXH2 2/20 0.49
MITF O75030 1/20 0.49
S1PR4 O95977 1/20 0.49
S1PR1 P21453 1/20 0.49
AGTR1 P30556 1/20 0.49
OPRK1 P41145 1/20 0.49

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
SCHEMBL18992169 0.80 KDM4E (0.48) ALDH1A1LMNAL3MBTL1HTTKDM4E
SCHEMBL9172475 0.76 LMNA (0.71) ALDH1A1LMNACYP2C19MAPTL3MBTL1
SCHEMBL6985112 0.75 ALDH1A1 (0.64) ALDH1A1LMNACYP2C19MAPTL3MBTL1
SCHEMBL19027455 0.75 ALDH1A1 (0.39) ALDH1A1LMNACYP2C19MAPTPOLB
SCHEMBL4723662 0.74 CA2 (0.43) ALDH1A1LMNAHTTKDM4ENPSR1
SCHEMBL8312077 0.74 CYP2A6 (0.44) ALDH1A1LMNAMAPTL3MBTL1SMN1; SMN2
SCHEMBL2068526 0.73 LMNA (0.82) ALDH1A1LMNACYP2C19MAPTL3MBTL1
SCHEMBL9355358 0.72 LMNA (0.69) ALDH1A1LMNACYP2C19MAPTL3MBTL1
SCHEMBL13765236 0.72 KEAP1 (0.86) ALDH1A1LMNACYP2C19MAPTL3MBTL1
SCHEMBL9178476 0.71 LMNA (0.73) ALDH1A1LMNACYP2C19MAPTL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10829427-B2 Naphthoquinones, pro-drugs, and methods of use thereof THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2020-11-10 US disclosed
US-10829427-B2 Naphthoquinones, pro-drugs, and methods of use thereof THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2020-11-10 US disclosed
US-20190071380-A1 NAPHTHOQUINONES, PRO-DRUGS, AND METHODS OF USE THEREOF THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2019-03-07 US disclosed
US-20190071380-A1 NAPHTHOQUINONES, PRO-DRUGS, AND METHODS OF USE THEREOF THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2019-03-07 US disclosed
WO-2017106624-A1 NAPTHOQUINONES, PRO-DRUGS, AND METHODS OF USE THEREOF THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2017-06-22 WO disclosed
WO-2017106624-A1 NAPTHOQUINONES, PRO-DRUGS, AND METHODS OF USE THEREOF THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2017-06-22 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-10829427-B2 Naphthoquinones, pro-drugs, and methods of use thereof NQO1, RECQL, ABCB1 ALDH1A1 569/4885LMNA 51/4885CYP2C19 72/4885
US-20190071380-A1 NAPHTHOQUINONES, PRO-DRUGS, AND METHODS OF USE THEREOF NQO1, RECQL, ABCB1 ALDH1A1 569/4885LMNA 51/4885CYP2C19 72/4885

“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.