SCHEMBL10195015

SCHEMBL10195015

CCNC(=O)Nc1cccc(NC(N)=O)c1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.56
MTNR1B P49286 1/20 0.49
CDK8 P49336 1/20 0.48
EPHX1 P07099 3/20 0.48
DDX3X O00571 1/20 0.47
ITGB3 P05106 1/20 0.47
ITGAV P06756 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
RAB9A P51151 2/20 0.47
ALOX15 P16050 1/20 0.47
NPC1 O15118 1/20 0.47
AURKA O14965 1/20 0.46
RPS6KB1 P23443 1/20 0.46
POLB P06746 1/20 0.46
NR4A1 P22736 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46

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
SCHEMBL658380 0.83 DDX3X (0.71) MAPTMTNR1BCDK8EPHX1DDX3X
SCHEMBL3690365 0.82 MAPT (0.59) MAPTDDX3XNPC1
SCHEMBL10172965 0.81 NPC1 (0.68) SMN1; SMN2RAB9ANPC1
SCHEMBL8885278 0.81 ALDH1A1 (0.52) MAPTDDX3XSMN1; SMN2
SCHEMBL17976250 0.81 MAPT (0.50) MAPTMTNR1BCDK8EPHX1SMN1; SMN2
SCHEMBL24211435 0.80 MAPT (0.61) MAPTSMN1; SMN2RAB9AALOX15NPC1
SCHEMBL13753678 0.80 KMT2A (0.68) MAPTSMN1; SMN2RAB9AALOX15NPC1
Ammonia Solution, Strong SCHEMBL2058716 0.80 NPC1 (0.66) SMN1; SMN2RAB9ANPC1
SCHEMBL11908700 0.80 GAA (0.66) MAPTMTNR1BSMN1; SMN2RAB9APOLB
SCHEMBL4588033 0.80 EPHX1 (0.71) MAPTEPHX1RAB9ANPC1POLB

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-8193164-B2 Organic compounds NOVARTIS AG (CH) 2012-06-05 US disclosed
US-20100190784-A1 Organic Compounds NOVARTIS AG 2010-07-29 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-20100190784-A1 Organic Compounds CYP1B1, POLR2A, CYP1A1 MAPT 1942/4885MTNR1B 1476/4885CDK8 2920/4885

“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.