SCHEMBL31035409

SCHEMBL31035409

Cc1cc(C(C)O)c2oc(-c3ccccc3)c(C)c(=O)c2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.49
CYP3A4 P08684 2/20 0.49
CYP2C9 P11712 1/20 0.49
TSHR P16473 1/20 0.49
CYP2C19 P33261 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
MAPT P10636 5/20 0.43
KDM4E B2RXH2 3/20 0.43
PIK3CA P42336 4/20 0.42
SMN1; SMN2 Q16637 4/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
NPC1 O15118 1/20 0.41
HPGD P15428 1/20 0.41
HTT P42858 1/20 0.41
RAB9A P51151 1/20 0.41
AKT1 P31749 1/20 0.41
AKT2 P31751 1/20 0.41
AKT3 Q9Y243 1/20 0.41
LMNA P02545 4/20 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
SCHEMBL24912998 1.00 ALDH1A1 (0.49) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL26662592 1.00 ALDH1A1 (0.49) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL30893165 1.00 ALDH1A1 (0.49) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL26662629 0.88 ALDH1A1 (0.47) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL31316385 0.88 ALDH1A1 (0.47) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL24912996 0.88 ALDH1A1 (0.47) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL24913011 0.87 ALDH1A1 (0.46) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL26662473 0.87 ALDH1A1 (0.46) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL31035111 0.87 ALDH1A1 (0.46) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL26880870 0.87 ALDH1A1 (0.46) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4680612-A1 CHEMICAL COMPOUNDS AN2 Therapeutics, Inc. (US) 2026-01-21 EP disclosed
CN-119301106-A Allosteric benzopyrone inhibitors of phosphoinositide 3-kinase (PI 3K) for the treatment of disease 佩特拉制药公司 2025-01-10 CN disclosed
WO-2024192309-A1 CHEMICAL COMPOUNDS REACTIVE BIOSCIENCES, INC. (US) 2024-09-19 WO disclosed