SCHEMBL3149587

SCHEMBL3149587

NC(=O)c1nc(N)ccc1CNC(=O)[CH]Cc1ccc(Cl)c(Cl)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 2/20 0.41
SLC6A4 P31645 2/20 0.41
SLC6A3 Q01959 2/20 0.41
F2 P00734 2/20 0.38
TSHR P16473 3/20 0.37
TP53 P04637 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
THPO P40225 1/20 0.36
HSD17B10 Q99714 1/20 0.36
ALDH1A1 P00352 2/20 0.36
KDM4E B2RXH2 1/20 0.36
GMNN O75496 1/20 0.36
LMNA P02545 1/20 0.36
GLA P06280 1/20 0.36
HPGD P15428 1/20 0.36
MAPK1 P28482 1/20 0.36
PMP22 Q01453 1/20 0.36
KMT2A Q03164 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
SCHEMBL3149500 0.86 F2 (0.39) F2TP53ALDH1A1LMNACD38
SCHEMBL3144880 0.86 F2 (0.50) F2TSHRSMN1; SMN2
SCHEMBL3140039 0.85 MAOB (0.35) F2DYRK1ADYRK1BTRPV1AURKA
SCHEMBL3139984 0.83 F2 (0.35) F2TP53ALDH1A1KDM4ELMNA
SCHEMBL3157959 0.79 MLYCD (0.43) F2CYP1A2CYP3A4CYP2D6LMNA
SCHEMBL3140763 0.78 TSHR (0.44) TSHRALDH1A1LMNAHPGDKMT2A
SCHEMBL3155039 0.77 F2 (0.32) F2
SCHEMBL3157537 0.75 MTNR1A (0.44) F2KMT2ACD38AURKARPS6KB1
SCHEMBL3157277 0.73 CNR1 (0.39) F2CYP3A4KMT2ACD38EPHX2
SCHEMBL3153043 0.72 MEN1 (0.42) TSHRCYP1A2HSD17B10ALDH1A1LMNA

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-20100076015-A1 Aminopyridine Derivatives VANTIA LIMITED (GB) 2010-03-25 US disclosed
WO-2009133348-A1 AMINOPYRIDINE DERIVATIVES VANTIA LIMITED (GB) 2009-11-05 WO 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-20100076015-A1 Aminopyridine Derivatives CHRM1, ARG1, ARG2 SLC6A2 2813/4885SLC6A4 2762/4885SLC6A3 4107/4885

“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.