SCHEMBL29248332

SCHEMBL29248332

CC(C)(C)[n+]1ccccc1.O=P

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.33

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
SCHEMBL319735 0.91 KMT2A (0.32) KMT2A
Hydrochloric Acid SCHEMBL29080220 0.88 KMT2A (0.31) KMT2A
SCHEMBL29171522 0.88 KMT2A (0.31) KMT2A
Lithium Ion SCHEMBL30397728 0.88 KMT2A (0.31) KMT2A
SCHEMBL29171515 0.88 KMT2A (0.31) KMT2A
Phosphine SCHEMBL29171517 0.85 KMT2A (0.30) KMT2A
Acrylic Acid SCHEMBL31611194 0.73 KMT2A (0.33) KMT2A
SCHEMBL21573992 0.67 KMT2A (0.30) KMT2A
SCHEMBL25803383 0.65 SLC22A2 (0.54)
Hydrochloric Acid SCHEMBL28227095 0.65 KMT2A (0.33) KMT2A

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-116655686-A Synthesis method and application of pentavalent and trivalent tridentate phosphine ligand 广东欧凯新材料有限公司 2023-08-29 CN disclosed