SCHEMBL24364183

SCHEMBL24364183

c1ccc(Cn2cc([C@@H]3CCCCN3)cn2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 3/20 0.48
MEN1 O00255 2/20 0.48
CYP2D6 P10635 2/20 0.48
KMT2A Q03164 2/20 0.48
POLB P06746 2/20 0.48
CHRNB2 P17787 2/20 0.48
CHRNA7 P36544 2/20 0.48
CHRNA4 P43681 2/20 0.48
CYP1A2 P05177 2/20 0.48
CYP2C9 P11712 2/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
CYP2A6 P11509 1/20 0.48
L3MBTL1 Q9Y468 2/20 0.47
CYP19A1 P11511 1/20 0.43
PRMT5 O14744 1/20 0.41
ADORA2A P29274 1/20 0.39
ADORA1 P30542 1/20 0.39
CREBBP Q92793 1/20 0.38
SCD O00767 1/20 0.38
SCD5 Q86SK9 1/20 0.38

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
SCHEMBL29324174 0.79 L3MBTL1 (0.44) L3MBTL1CYP19A1PRMT5ADORA2AADORA1
SCHEMBL29324286 0.77 ADORA2B (0.43) L3MBTL1PRMT5ADORA2AADORA1CREBBP
SCHEMBL29081774 0.77 ADORA2B (0.43) L3MBTL1PRMT5ADORA2AADORA1CREBBP
SCHEMBL29081773 0.77 ADORA2B (0.43) L3MBTL1PRMT5ADORA2AADORA1CREBBP
SCHEMBL21805884 0.73 MEN1 (0.50) CYP2C19MEN1CYP2D6KMT2APOLB
SCHEMBL27230130 0.73 CYP19A1 (0.63) CYP2C19CYP1A2CYP2C9CYP19A1
SCHEMBL27207833 0.73 CYP19A1 (0.63) CYP2C19CYP1A2CYP2C9CYP19A1
SCHEMBL938780 0.72 MEN1 (0.65) CYP2C19MEN1CYP2D6KMT2APOLB
SCHEMBL940085 0.72 MEN1 (0.65) CYP2C19MEN1CYP2D6KMT2APOLB
SCHEMBL938781 0.72 MEN1 (0.65) CYP2C19MEN1CYP2D6KMT2APOLB

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-20220127256-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2022-04-28 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-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 CYP2C19 20/4885MEN1 142/4885CYP2D6 33/4885

“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.