SCHEMBL24975488

SCHEMBL24975488

Cc1cc(-c2cccc3ccccc23)c2cc(C(=O)N3CCN(C4COC4)CC3)ccc2n1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ACACB O00763 4/20 0.42
ACACA Q13085 4/20 0.42
LRRK2 Q5S007 1/20 0.41
LMNA P02545 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ACVR1 Q04771 1/20 0.40
HTR2C P28335 4/20 0.40
NCF1 P14598 1/20 0.40
KDM4E B2RXH2 1/20 0.40
MGLL Q99685 1/20 0.40
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
HPGD P15428 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
SCHEMBL31428999 1.00 ACACB (0.42) ACACBACACALRRK2LMNASMN1; SMN2
SCHEMBL30163482 0.90 ALDH1A1 (0.44) ACACBACACALRRK2LMNASMN1; SMN2
SCHEMBL31428968 0.87 ACACB (0.41) ACACBACACALRRK2LMNAHTR2C
SCHEMBL31428908 0.87 ALDH1A1 (0.43) ACACBACACAMGLLALDH1A1MAPT
SCHEMBL31428695 0.87 GBA1 (0.45) ACACBACACAMGLLALDH1A1MAPT
SCHEMBL24975480 0.87 GBA1 (0.45) ACACBACACAMGLLALDH1A1MAPT
SCHEMBL31428699 0.86 HTR2C (0.53) HTR2CKDM4EALDH1A1HPGD
SCHEMBL31428632 0.86 HPGD (0.43) ACACBACACALMNAMGLLALDH1A1
SCHEMBL31428701 0.80 ALDH1A1 (0.35) ACACBACACALRRK2LMNASMN1; SMN2
SCHEMBL31428585 0.78 LMNA (0.52) LMNASMN1; SMN2NCF1KDM4EALDH1A1

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
WO-2023008577-A1 RAS/RAF BINDING INHIBITOR COMPOUND 国立大学法人神戸大学 2023-02-02 WO disclosed