SCHEMBL5651630

SCHEMBL5651630

COc1cc(C(=O)NN2CCCCC2)ccc1-c1nc2cc(Br)c(C)c(C)c2[nH]1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
MAPT P10636 3/20 0.41
RAB9A P51151 3/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
KDM4E B2RXH2 1/20 0.40
PDE7A Q13946 2/20 0.39
HDAC6 Q9UBN7 1/20 0.38
HPSE Q9Y251 3/20 0.38
USP2 O75604 2/20 0.38
NPC1 O15118 2/20 0.38
POLB P06746 2/20 0.37
GAA P10253 1/20 0.37
TP53 P04637 1/20 0.37
CLK1 P49759 1/20 0.36

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
SCHEMBL5654014 0.91 HPSE (0.40) MEN1KMT2AMAPTSMN1; SMN2HPSE
SCHEMBL5650045 0.90 HTT (0.38)
SCHEMBL5654053 0.89 CNR1 (0.37)
SCHEMBL5652381 0.87 CNR1 (0.36) HDAC6
SCHEMBL5651564 0.84 HTT (0.41) HDAC6
SCHEMBL5651036 0.82 HDAC6 (0.43) MEN1KMT2AMAPTRAB9ASMN1; SMN2
SCHEMBL5653237 0.79 HDAC6 (0.46) MEN1KMT2AMAPTRAB9ASMN1; SMN2
SCHEMBL5653611 0.79 RHEB (0.49) MAPTSMN1; SMN2PDE7AHDAC6USP2
SCHEMBL5651989 0.79 FLT3 (0.45) MEN1KMT2AKDM4EPOLB
SCHEMBL5650908 0.79 FOXO1 (0.43) MAPTSMN1; SMN2KDM4EPDE7AHDAC6

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-7220769-B2 Azolylbenzamides and analogues and their use for treating osteoporosis NIKEM RESEARCH S.R.L. (IT) 2007-05-22 US disclosed
US-20050038095-A1 Azolylbenzamides and analogues and their use for treating osteoporosis 3-V BIOSCIENCES, INC. 2005-02-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050038095-A1 Azolylbenzamides and analogues and their use for treating osteoporosis NR0B2, NR0B1, NCOR1 MEN1 3545/4885KMT2A 439/4885MAPT 4259/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.