SCHEMBL9842900

SCHEMBL9842900

OC1(c2ccc3c(c2)OCCO3)CN2CCC1CC2

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.55
CHRM1 P11229 5/20 0.50
CHRM2 P08172 3/20 0.48
CHRM4 P08173 3/20 0.48
CHRM5 P08912 3/20 0.48
CHRM3 P20309 3/20 0.48

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
Oxalic Acid SCHEMBL9492479 0.94 KMT2A (0.49) KMT2ACHRM1CHRM2CHRM4CHRM5
SCHEMBL9492980 0.91 KMT2A (0.55) KMT2ACHRM1CHRM2CHRM4CHRM5
Hydrochloric Acid SCHEMBL8988266 0.88 KMT2A (0.56) KMT2ACHRM1CHRM2CHRM4CHRM5
Oxalic Acid SCHEMBL9495879 0.85 KMT2A (0.49) KMT2ACHRM1CHRM2CHRM4CHRM5
SCHEMBL7759295 0.81 KMT2A (0.53) KMT2ACHRM1CHRM2CHRM4CHRM5
SCHEMBL8617088 0.78 KMT2A (0.50) KMT2ACHRM1
SCHEMBL8617090 0.78 KMT2A (0.50) KMT2ACHRM1
SCHEMBL9491820 0.75 MAP3K14 (0.47) KMT2ACHRM1CHRM2CHRM4CHRM5
SCHEMBL9492485 0.75 KDM4E (0.38) KMT2A
SCHEMBL4689035 0.74 KMT2A (0.57) KMT2ACHRM1CHRM2CHRM4CHRM5

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
EP-0412797-A2 The therapeutic use of substituted benzenes, formulations thereof and novel substituted benzenes MERCK SHARP & DOHME LTD. (GB) 1991-02-13 EP claimed
EP-0412797-A2 The therapeutic use of substituted benzenes, formulations thereof and novel substituted benzenes MERCK SHARP & DOHME LTD. (GB) 1991-02-13 EP disclosed