SCHEMBL25964293

SCHEMBL25964293

CCOC(=O)C1C[C@@H]1c1ccc(Br)s1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 8/20 0.42
▸ CA2 P00918 8/20 0.42
▸ CA9 Q16790 6/20 0.42
▸ CA12 O43570 6/20 0.42
▸ TSHR P16473 3/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ GAA P10253 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ KDM1A O60341 1/20 0.42
▸ POLB P06746 1/20 0.40
▸ MAPT P10636 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ PKM P14618 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
SCHEMBL16010092 1.00 CA1 (0.42) CA1CA2CA9CA12TSHR
SCHEMBL14885478 1.00 CA1 (0.42) CA1CA2CA9CA12TSHR
SCHEMBL14882300 1.00 CA1 (0.42) CA1CA2CA9CA12TSHR
SCHEMBL23380322 0.84 KDM1A (0.39) TSHRALDH1A1GAAKDM1ALMNA
SCHEMBL30335078 0.84 KDM1A (0.39) TSHRALDH1A1GAAKDM1ALMNA
SCHEMBL29879981 0.83 KMT2A (0.40) CA1CA2CA9CA12TSHR
SCHEMBL24738876 0.83 KMT2A (0.40) CA1CA2CA9CA12TSHR
SCHEMBL14709116 0.83 KMT2A (0.40) CA1CA2CA9CA12TSHR
SCHEMBL10679335 0.81 CA1 (0.36) CA1CA2CA9CA12TSHR
SCHEMBL28856480 0.80 CA1 (0.43) CA1CA2CA9CA12TSHR

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
EP-3495349-B1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2023-06-28 — — EP disclosed
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