SCHEMBL6492205

SCHEMBL6492205

C/C=C/C(=O)Nc1ccc2c(c1)cc(C)n2C(=O)c1c(Cl)cccc1Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
TP53 P04637 2/20 0.41
THRB P10828 2/20 0.41
MTNR1A P48039 1/20 0.38
MTNR1B P49286 1/20 0.38
MAOB P27338 2/20 0.38
MAOA P21397 1/20 0.38
AKR1C3 P42330 1/20 0.38
AKR1C2 P52895 1/20 0.38
KMT2A Q03164 5/20 0.37
POLB P06746 2/20 0.37
APAF1 O14727 1/20 0.37
USP2 O75604 1/20 0.37
MAPK1 P28482 1/20 0.37
UBE2N P61088 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
KDM4E B2RXH2 2/20 0.37
TDP1 Q9NUW8 2/20 0.37
MEN1 O00255 3/20 0.37

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
SCHEMBL6488118 0.82 TYK2 (0.45) MAPTSMN1; SMN2TP53AKR1C3AKR1C2
SCHEMBL6487994 0.81 MEN1 (0.46) MAPTSMN1; SMN2KMT2ANPSR1MEN1
SCHEMBL6480619 0.80 KMT2A (0.44) MAPTSMN1; SMN2KMT2ANPSR1KDM4E
SCHEMBL6480891 0.80 NPSR1 (0.50) SMN1; SMN2MAOBMAOAUSP2NPSR1
SCHEMBL6492262 0.80 NPSR1 (0.47) SMN1; SMN2MAOBMAOAKMT2APOLB
SCHEMBL6482059 0.79 KDM4E (0.38) MAPTTHRBAKR1C3AKR1C2KMT2A
SCHEMBL6481059 0.79 NPSR1 (0.49) SMN1; SMN2MAOBMAOAUSP2NPSR1
SCHEMBL6492628 0.79 SMN1; SMN2 (0.47) SMN1; SMN2TP53KMT2AUSP2NPSR1
SCHEMBL6491898 0.76 RAB9A (0.55) MAPTSMN1; SMN2KMT2ATDP1MEN1
SCHEMBL6480163 0.75 AKR1C3 (0.44) MAPTAKR1C3AKR1C2KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050215614-A1 Substituted indoles and their use as hcv inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2005-09-29 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-20050215614-A1 Substituted indoles and their use as hcv inhibitors IDO1, IDO2, HAVCR2 MAPT 3587/4885SMN1; SMN2 4651/4885TP53 734/4885

“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.