SCHEMBL25690693

SCHEMBL25690693

Cc1nc(C(=O)N[C@H]2CCN(C)C2)ccc1I

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CHRNB2 P17787 6/20 0.47
▸ CHRNA4 P43681 6/20 0.47
▸ CHRNB4 P30926 4/20 0.47
▸ CHRNA3 P32297 4/20 0.47
▸ HDAC4 P56524 1/20 0.44
▸ HDAC1 Q13547 1/20 0.44
▸ HDAC6 Q9UBN7 1/20 0.44
▸ GUCY1B2 O75343 2/20 0.44
▸ GUCY1A2 P33402 2/20 0.44
▸ GUCY1A1 Q02108 2/20 0.44
▸ GUCY1B1 Q02153 2/20 0.44
▸ USP30 Q70CQ3 5/20 0.41
▸ MALT1 Q9UDY8 1/20 0.41
▸ CD38 P28907 1/20 0.40
▸ SSTR4 P31391 3/20 0.40
▸ SSTR1 P30872 1/20 0.39
▸ ALDH1A1 P00352 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
SCHEMBL25690442 1.00 CHRNB2 (0.47) CHRNB2CHRNA4CHRNB4CHRNA3HDAC4
SCHEMBL25690692 1.00 CHRNB2 (0.47) CHRNB2CHRNA4CHRNB4CHRNA3HDAC4
SCHEMBL25690440 0.92 CHRNB2 (0.45) CHRNB2CHRNA4CHRNB4CHRNA3HDAC4
SCHEMBL25690436 0.90 ALDH1A1 (0.39) CHRNB2CHRNA4CHRNB4CHRNA3USP30
SCHEMBL25696652 0.87 CHRNB2 (0.48) CHRNB2CHRNA4CHRNB4CHRNA3HDAC4
SCHEMBL25690421 0.84 DPP4 (0.45) CD38ALDH1A1
SCHEMBL25690689 0.79 CD38 (0.48) CD38
SCHEMBL25690429 0.78 CNR2 (0.48) HDAC4HDAC6
SCHEMBL25690437 0.78 CHRM5 (0.40) ALDH1A1
SCHEMBL25690606 0.78 GRM5 (0.38) CD38ALDH1A1

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
WO-2023122140-A1 PARP1 INHIBITORS SYNNOVATION THERAPEUTICS, INC. (US) 2023-06-29 — — WO disclosed
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