SCHEMBL6004344

SCHEMBL6004344

CCOC(=O)Nc1ccc(Br)cc1C

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.73
CYP1A2 P05177 2/20 0.61
CYP2C9 P11712 2/20 0.61
CYP2C19 P33261 2/20 0.61
NPSR1 Q6W5P4 1/20 0.53
ALDH1A1 P00352 7/20 0.51
MAPT P10636 4/20 0.51
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
GAA P10253 1/20 0.51
NPY1R P25929 1/20 0.51
NPY2R P49146 1/20 0.51
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
CYP3A4 P08684 1/20 0.49
CYP2D6 P10635 1/20 0.49
DHODH Q02127 1/20 0.49
NLRP3 Q96P20 1/20 0.49
HPGD P15428 2/20 0.48
KDM4E B2RXH2 1/20 0.48

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
SCHEMBL31078996 0.87 SMN1; SMN2 (0.56) SMN1; SMN2CYP1A2CYP2C9CYP2C19NPSR1
SCHEMBL16696397 0.87 SMN1; SMN2 (0.56) SMN1; SMN2CYP1A2CYP2C9CYP2C19NPSR1
SCHEMBL12407193 0.85 SMN1; SMN2 (1.00) SMN1; SMN2CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL13334587 0.85 MAPT (0.58) SMN1; SMN2CYP1A2CYP2C9CYP2C19NPSR1
SCHEMBL3279766 0.84 CYP1A2 (0.58) SMN1; SMN2CYP1A2CYP2C9CYP2C19NPSR1
SCHEMBL6004993 0.84 CYP1A2 (0.58) SMN1; SMN2CYP1A2CYP2C9CYP2C19NPSR1
SCHEMBL14287288 0.83 CYP1A2 (0.56) SMN1; SMN2CYP1A2CYP2C9CYP2C19NPSR1
SCHEMBL9416737 0.83 MAPT (0.54) SMN1; SMN2CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL12575809 0.83 CYP1A2 (0.56) SMN1; SMN2CYP1A2CYP2C9CYP2C19NPSR1
SCHEMBL31603159 0.83 MAPT (0.54) SMN1; SMN2CYP1A2CYP2C9CYP2C19ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060167087-A1 Substituted aniline derivatives H. LUNDBECK A/S (DK) 2006-07-27 US disclosed
EP-1606247-A1 SUBSTITUTED ANILINE DERIVATIVES H. Lundbeck A/S (DK) 2005-12-21 EP disclosed
WO-2004080950-A1 SUBSTITUTED ANILINE DERIVATIVES H. LUNDBECK A/S (DK) 2004-09-23 WO disclosed
US-5292937-A Use of malonic acid derivative compounds for retarding plant growth RHONE-POULENC INC. (US) 1994-03-08 US disclosed
US-5123951-A Ethylene response inducing agent and malonic acid derivative RHONE-POULENC NEDERLAND B.V. (NL) 1992-06-23 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-20060167087-A1 Substituted aniline derivatives CYP3A43, UGT2B7, CYP3A7 SMN1; SMN2 1408/4885CYP1A2 9/4885CYP2C9 12/4885

“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.