SCHEMBL17308595

SCHEMBL17308595

CCc1cncc(NC2CCN(S(C)(=O)=O)CC2)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.45
GAA P10253 1/20 0.45
TSHR P16473 1/20 0.45
KMT2A Q03164 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
CCNE1 P24864 11/20 0.45
CDK2 P24941 11/20 0.45
CCND1 P24385 8/20 0.45
CDK6 Q00534 8/20 0.45
IDO1 P14902 2/20 0.45
CYP11B1 P15538 2/20 0.43
CYP11B2 P19099 2/20 0.43
FABP6 P51161 1/20 0.41
CCNT1 O60563 5/20 0.41
CDK9 P50750 5/20 0.41
CDK4 P11802 5/20 0.41
RORC P51449 1/20 0.41
CCND3 P30281 1/20 0.39
CCNB2 O95067 1/20 0.39
CCNE2 O96020 1/20 0.39

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
SCHEMBL15829847 0.83 POLB (0.48) CCNE1CDK2CCND1CDK6IDO1
SCHEMBL19633397 0.81 FABP6 (0.50) MEN1GAATSHRKMT2ANPSR1
SCHEMBL17303771 0.80 TSHR (0.64) MEN1GAATSHRKMT2ANPSR1
SCHEMBL21297244 0.80 MAPT (0.52) MEN1GAATSHRKMT2ANPSR1
SCHEMBL18466153 0.80 IDO1 (0.48) CCNE1CDK2CCND1CDK6IDO1
SCHEMBL19633739 0.80 MEN1 (0.45) MEN1KMT2ACCNE1CDK2CCND1
SCHEMBL16220685 0.76 KDM4E (0.40)
SCHEMBL17072662 0.75 MAPK1 (0.43) CYP11B1CYP11B2
SCHEMBL28306630 0.75 IDO1 (0.53) IDO1FABP6
SCHEMBL16220941 0.74 HRH3 (0.46) MEN1GAATSHRKMT2ANPSR1

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-20150344434-A1 TETRAHYDRO- AND DIHYDRO-ISOQUINOLINE PRMT5 INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2015-12-03 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-20150344434-A1 TETRAHYDRO- AND DIHYDRO-ISOQUINOLINE PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT3 MEN1 1626/4885GAA 3431/4885TSHR 4109/4885

“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.