SCHEMBL4336493

SCHEMBL4336493

CCOc1cccc(CO)c1Cl

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.45
L3MBTL1 Q9Y468 6/20 0.44
MAPT P10636 5/20 0.44
NPSR1 Q6W5P4 2/20 0.44
KMT2A Q03164 4/20 0.42
MEN1 O00255 3/20 0.42
GAA P10253 3/20 0.41
BLM P54132 3/20 0.41
THRB P10828 2/20 0.41
GLA P06280 1/20 0.41
RECQL P46063 1/20 0.41
ATM Q13315 1/20 0.41
PLEC Q15149 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
TP53 P04637 1/20 0.40
ALOX12 P18054 1/20 0.40
LMNA P02545 1/20 0.40
P2RX7 Q99572 1/20 0.39
ADORA2B P29275 1/20 0.38
PDK2 Q15119 1/20 0.38

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
SCHEMBL16959265 0.86 NPC1 (0.42) ALDH1A1L3MBTL1MAPTNPSR1KMT2A
SCHEMBL3785688 0.82 ALDH1A1 (0.52) ALDH1A1L3MBTL1MAPTNPSR1KMT2A
SCHEMBL7672640 0.81 PDE4A (0.44) ALDH1A1L3MBTL1MAPTKMT2AMEN1
SCHEMBL16954536 0.81 KDM4E (0.43) ALDH1A1L3MBTL1MAPTNPSR1KMT2A
SCHEMBL695757 0.80 L3MBTL1 (0.60) ALDH1A1L3MBTL1MAPTNPSR1KMT2A
SCHEMBL30079604 0.80 L3MBTL1 (0.60) ALDH1A1L3MBTL1MAPTNPSR1KMT2A
SCHEMBL2354192 0.79 PDCD1 (0.47) ALDH1A1L3MBTL1MAPTNPSR1KMT2A
SCHEMBL7669246 0.79 ALDH1A1 (0.46) ALDH1A1L3MBTL1MAPTNPSR1KMT2A
SCHEMBL30940116 0.79 ALDH1A1 (0.46) ALDH1A1L3MBTL1MAPTNPSR1KMT2A
SCHEMBL16961825 0.78 ALDH1A1 (0.45) ALDH1A1L3MBTL1MAPTNPSR1KMT2A

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
EP-2900645-A1 3-PHENYLISOXAZOLIN DERIVATIVES WITH HERBICIDAL ACTION Bayer CropScience AG (DE) 2015-08-05 EP disclosed
CN-100522944-C Carboxylic acid derivatives and salts thereof EISAI CO LTD (JP) 2009-08-05 CN disclosed
US-7544835-B2 Carboxylic acid derivative and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-09 US disclosed
CN-1503774-A Carboxylic acid derivatives and salts thereof ������������ʽ���� 2004-06-09 CN disclosed
US-20040102634-A1 Carboxylic acid derivative and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-05-27 US disclosed
EP-1380562-A1 CARBOXYLIC ACID DERIVATIVE AND SALT THEREOF Eisai Co., Ltd. (JP) 2004-01-14 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 (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-20040102634-A1 Carboxylic acid derivative and salt thereof GPR119, IRS1, SLC5A1 ALDH1A1 844/4885L3MBTL1 3856/4885MAPT 4654/4885

“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.