SCHEMBL29324286

SCHEMBL29324286

CC[C@@H]1CC[C@@H](c2cnn(Cc3ccccc3)c2)NC1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 10/20 0.43
ADORA2A P29274 9/20 0.43
ADORA1 P30542 9/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
ADORA3 P0DMS8 7/20 0.41
PRMT5 O14744 1/20 0.39
CREBBP Q92793 3/20 0.39
ALK Q9UM73 1/20 0.37
BRD4 O60885 1/20 0.36
KDM1A O60341 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
SCD O00767 1/20 0.35
SCD5 Q86SK9 1/20 0.35

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
SCHEMBL29081773 1.00 ADORA2B (0.43) ADORA2BADORA2AADORA1L3MBTL1ADORA3
SCHEMBL29081774 1.00 ADORA2B (0.43) ADORA2BADORA2AADORA1L3MBTL1ADORA3
SCHEMBL29324174 0.85 L3MBTL1 (0.44) ADORA2BADORA2AADORA1L3MBTL1ADORA3
SCHEMBL24364183 0.77 CYP2C19 (0.48) ADORA2AADORA1L3MBTL1PRMT5CREBBP
SCHEMBL24365560 0.77 LMNA (0.40)
SCHEMBL21193640 0.72 L3MBTL1 (0.43) L3MBTL1PRMT5CREBBPALKBRD4
SCHEMBL21192852 0.69 L3MBTL1 (0.43) L3MBTL1PRMT5CREBBPALKBRD4
SCHEMBL29324288 0.69 L3MBTL1 (0.50) ADORA2BADORA2AADORA1L3MBTL1ADORA3
SCHEMBL16545298 0.68 L3MBTL1 (0.48) ADORA2AADORA1L3MBTL1PRMT5CREBBP
SCHEMBL24366545 0.68 L3MBTL1 (0.51) ADORA2BADORA2AADORA1L3MBTL1ADORA3

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-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 US disclosed
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 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-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 ADORA2B 84/4885ADORA2A 275/4885ADORA1 58/4885

“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.