SCHEMBL7102919

SCHEMBL7102919

Cc1cccc(C(=O)C=CC(=O)O)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.62
MAPT P10636 3/20 0.62
HTT P42858 3/20 0.61
NPSR1 Q6W5P4 3/20 0.61
LMNA P02545 2/20 0.61
HPGD P15428 2/20 0.61
THRB P10828 1/20 0.61
GPR52 Q9Y2T5 1/20 0.59
PARP1 P09874 1/20 0.53
SMN1; SMN2 Q16637 2/20 0.51
HDAC8 Q9BY41 1/20 0.50
HDAC6 Q9UBN7 1/20 0.50
POLB P06746 1/20 0.49
KMT2A Q03164 2/20 0.48
PKM P14618 2/20 0.48
ATM Q13315 2/20 0.48
NLRP1 Q9C000 1/20 0.48
MEN1 O00255 1/20 0.48
NTSR1 P30989 1/20 0.48
TDP1 Q9NUW8 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
SCHEMBL7102918 1.00 ALDH1A1 (0.62) ALDH1A1MAPTHTTNPSR1LMNA
SCHEMBL7508072 0.93 ALDH1A1 (0.56) ALDH1A1MAPTHTTNPSR1LMNA
SCHEMBL7508080 0.93 ALDH1A1 (0.56) ALDH1A1MAPTHTTNPSR1LMNA
SCHEMBL31167604 0.92 GPR52 (0.61) ALDH1A1MAPTHTTNPSR1LMNA
SCHEMBL11813974 0.83 GPR52 (0.56) ALDH1A1MAPTHTTNPSR1LMNA
SCHEMBL1348921 0.83 GPR52 (0.56) ALDH1A1MAPTHTTNPSR1LMNA
SCHEMBL11813977 0.83 GPR52 (0.56) ALDH1A1MAPTHTTNPSR1LMNA
SCHEMBL7568121 0.81 GPR52 (0.51) ALDH1A1MAPTHTTNPSR1HPGD
SCHEMBL14705712 0.81 MAOB (0.68) ALDH1A1MAPTLMNAHPGDGPR52
SCHEMBL28420401 0.81 MAOB (0.68) ALDH1A1MAPTLMNAHPGDGPR52

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-20140335050-A1 METHODS, COMPOSITIONS, AND KITS FOR THE TREATMENT OF CANCER THE GENERAL HOSPITAL CORPORATION (US) 2014-11-13 US disclosed
US-20030073850-A1 4-Imidazole derivatives of benzyl and restricted benzyl sulfonamides, sulfamides, ureas, carbamates, and amides and their use ABBOTT LABORATORIES 2003-04-17 US disclosed
EP-0138349-B1 3-BENZOYL-2-MERCAPTOPROPIONIC ACID DERIVATIES TAISHO PHARMACEUTICAL CO. LTD (JP) 1986-11-12 EP disclosed
US-4594197-A 3-benzoyl-2-mercaptopropionic acid derivatives TAISHO PHARMACEUTICAL CO., LTD. (JP) 1986-06-10 US disclosed
EP-0138349-A1 3-Benzoyl-2-mercaptopropionic acid derivaties TAISHO PHARMACEUTICAL CO. LTD (JP) 1985-04-24 EP 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-20140335050-A1 METHODS, COMPOSITIONS, AND KITS FOR THE TREATMENT OF CANCER IL2RA, CD74, IL2 ALDH1A1 1004/4885MAPT 3619/4885HTT 3894/4885
US-20030073850-A1 4-Imidazole derivatives of benzyl and restricted benzyl sulfonamides, sulfamides, ureas, carbamates, and amides and their use ADRA1D, ADRB1, ADRA1A ALDH1A1 263/4885MAPT 4075/4885HTT 4621/4885

“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.