SCHEMBL1553883

SCHEMBL1553883

CCOC(=O)c1c(-c2ccc(C)cc2)csc1N1C(=O)c2ccccc2C1=O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.55
SMN1; SMN2 Q16637 5/20 0.55
HPGD P15428 5/20 0.55
NPSR1 Q6W5P4 2/20 0.55
MAPT P10636 5/20 0.54
MAPK1 P28482 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
LMNA P02545 4/20 0.53
TP53 P04637 2/20 0.52
HTT P42858 1/20 0.52
CYP1A2 P05177 1/20 0.52
CYP3A4 P08684 1/20 0.52
CYP2C9 P11712 1/20 0.52
CYP2C19 P33261 1/20 0.52
PRKCZ Q05513 4/20 0.51
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
KDM4E B2RXH2 2/20 0.51
ALOX12 P18054 1/20 0.51
GAA P10253 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
SCHEMBL1554259 0.94 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2HPGDNPSR1MAPT
SCHEMBL1553441 0.93 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2HPGDNPSR1MAPT
SCHEMBL1553140 0.92 TP53 (0.53) ALDH1A1SMN1; SMN2HPGDNPSR1MAPT
SCHEMBL1554407 0.92 PRKCZ (0.61) ALDH1A1SMN1; SMN2HPGDNPSR1MAPT
SCHEMBL1554640 0.91 ALDH1A1 (0.63) ALDH1A1SMN1; SMN2HPGDNPSR1MAPT
SCHEMBL1554657 0.89 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2HPGDNPSR1MAPT
SCHEMBL4256946 0.89 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2HPGDNPSR1MAPT
SCHEMBL1553963 0.89 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2HPGDNPSR1MAPT
SCHEMBL1554609 0.87 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2HPGDNPSR1MAPT
SCHEMBL1554599 0.87 PRKCZ (0.47) ALDH1A1SMN1; SMN2HPGDNPSR1MAPT

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-1383463-B1 FUSED THIOPHENE COMPOUNDS AND USE THEREOF IN THE TREATMENT OF CHRONIC PAIN KING PHARMACEUTICALS INC (US) 2011-04-27 EP disclosed
EP-1383463-A4 PHARMACEUTICALLY ACTIVE COMPOUNDS AND METHODS OF USE KING PHARMACEUTICALS INC (US) 2009-03-25 EP disclosed
US-7449490-B2 Pharmaceutically active compounds and methods of use KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2008-11-11 US disclosed
US-7101905-B2 Pharmaceutically active compounds and methods of use KING PHARMACEUTICALS RESEARCH & DEVELOPMENT, INC. (US) 2006-09-05 US disclosed
US-20060183921-A1 Pharmaceutically active compounds and methods of use KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. 2006-08-17 US disclosed
EP-1383463-A2 PHARMACEUTICALLY ACTIVE COMPOUNDS AND METHODS OF USE King Pharmaceuticals, Inc. (US) 2004-01-28 EP disclosed
US-20030073733-A1 Pharmaceutically active compounds and methods of use KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. 2003-04-17 US disclosed
WO-2002083083-A2 PHARMACEUTICALLY ACTIVE COMPOUNDS AND METHODS OF USE KING PHARMACEUTICALS, INC. (US) 2002-10-24 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-20060183921-A1 Pharmaceutically active compounds and methods of use TRPV1, TPMT, ACHE ALDH1A1 1591/4885SMN1; SMN2 72/4885HPGD 726/4885
US-20030073733-A1 Pharmaceutically active compounds and methods of use TRPV1, TPMT, ACHE ALDH1A1 1591/4885SMN1; SMN2 72/4885HPGD 726/4885

“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.