SCHEMBL27999927

SCHEMBL27999927

CNc1cc(Cl)ccc1Sc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.56
▸ MAPK1 P28482 1/20 0.56
▸ PDE7A Q13946 2/20 0.50
▸ PDE7B Q9NP56 1/20 0.50
▸ LMNA P02545 2/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ ALDH1A1 P00352 2/20 0.40
▸ BLM P54132 2/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ NOD2 Q9HC29 1/20 0.40

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
Hydrochloric Acid SCHEMBL28000151 0.98 L3MBTL1 (0.55) L3MBTL1MAPK1PDE7APDE7BLMNA
SCHEMBL31222333 0.86 PDE7A (0.46) L3MBTL1MAPK1PDE7APDE7BLMNA
SCHEMBL16676218 0.83 L3MBTL1 (0.56) L3MBTL1MAPK1PDE7APDE7BLMNA
SCHEMBL11704633 0.80 L3MBTL1 (0.67) L3MBTL1MAPK1PDE7ALMNAMEN1
SCHEMBL31222336 0.79 PDE7A (0.43) L3MBTL1MAPK1PDE7APDE7BLMNA
SCHEMBL7716422 0.79 L3MBTL1 (0.71) L3MBTL1MAPK1PDE7APDE7BLMNA
SCHEMBL27999929 0.78 SLC6A2 (0.54) L3MBTL1MAPK1LMNAMEN1KMT2A
SCHEMBL13374975 0.77 TDP1 (0.53) L3MBTL1MAPK1LMNAMEN1KMT2A
SCHEMBL3784717 0.77 PDE7A (0.59) L3MBTL1MAPK1PDE7APDE7BMEN1
Hydrochloric Acid SCHEMBL28000152 0.77 SLC6A2 (0.52) L3MBTL1MAPK1LMNAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104379560-A Benzamide derivative CHUGAI PHARMACEUTICAL CO LTD 2015-02-25 — — CN disclosed
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