SCHEMBL19485538

SCHEMBL19485538

CC(Oc1ccc(I)cc1)C(N)O

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PARP10 Q53GL7 1/20 0.36
▸ CA1 P00915 1/20 0.35
▸ CA2 P00918 1/20 0.35
▸ CA9 Q16790 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ SLC6A4 P31645 1/20 0.35
▸ GLA P06280 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ APP P05067 2/20 0.32
▸ POLB P06746 1/20 0.32
▸ CYP2D6 P10635 1/20 0.32

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
SCHEMBL23046348 0.83 SLC6A4 (0.37) PARP10CA1CA2CA9SLC6A4
SCHEMBL18260812 0.83 CA1 (0.38) PARP10CA1CA2CA9SLC6A4
SCHEMBL28772088 0.79 PARP10 (0.41) PARP10CA1CA2CA9SLC6A4
SCHEMBL28556902 0.74 PARP10 (0.43) PARP10CA1CA2CA9ALDH1A1
SCHEMBL256381 0.73 ALDH1A3 (0.52) PARP10CA1CA2CA9ALDH1A1
SCHEMBL2771834 0.72 PARP10 (0.36) PARP10CA1CA2CA9SLC6A4
SCHEMBL3399534 0.71 KMT2A (0.38) PARP10CA1CA2CA9ALDH1A1
SCHEMBL18260758 0.69 SLC6A4 (0.39) PARP10CA1CA2CA9SLC6A4
SCHEMBL15300858 0.69 SLC6A4 (0.39) SLC6A4KMT2AAPPPOLB
SCHEMBL28698394 0.68 ALDH1A3 (0.47) PARP10CA9ALDH1A1GLAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9796683-B2 Tetrasubstituted alkene compounds and their use EISAI R&D MANAGEMENT CO., LTD. (JP) 2017-10-24 — — US disclosed
US-9796683-B2 Tetrasubstituted alkene compounds and their use EISAI R&D MANAGEMENT CO., LTD. (JP) 2017-10-24 — — US disclosed
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