SCHEMBL24911981

SCHEMBL24911981

CCC(C)N1CCN(CCC(=O)O)CC1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ GLA P06280 1/20 0.46
▸ KDM4E B2RXH2 3/20 0.42
▸ SMN1; SMN2 Q16637 3/20 0.39
▸ CYP1A2 P05177 2/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ GPR183 P32249 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ PKM P14618 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.35
▸ APEX1 P27695 1/20 0.35
▸ TP53 P04637 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ MAPT P10636 1/20 0.33

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
SCHEMBL13745049 0.83 GLA (0.50) GLASMN1; SMN2CYP1A2MAPK1LMNA
SCHEMBL28656724 0.81 SLC6A9 (0.45) KDM4EGPR183MEN1KMT2AALDH1A1
SCHEMBL22215016 0.81 SLC6A9 (0.45) KDM4EGPR183MEN1KMT2AALDH1A1
SCHEMBL20822500 0.81 SLC6A9 (0.45) KDM4EGPR183MEN1KMT2AALDH1A1
Hydrochloric Acid SCHEMBL2949425 0.81 GLA (0.53) GLASMN1; SMN2CYP1A2MAPK1LMNA
Propane SCHEMBL1995071 0.80 GLA (0.59) GLASMN1; SMN2CYP1A2MAPK1LMNA
SCHEMBL13515770 0.80 GLA (0.47) GLASMN1; SMN2CYP1A2MAPK1KMT2A
Alcohol SCHEMBL5801058 0.78 GLA (0.57) GLASMN1; SMN2CYP1A2MAPK1MEN1
Alcohol SCHEMBL28379053 0.78 GLA (0.57) GLASMN1; SMN2CYP1A2MAPK1MEN1
SCHEMBL1069692 0.78 — —

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
EP-3601297-B9 COMPOUNDS THAT INHIBIT MCL-1 PROTEIN AMGEN INC (US) 2023-05-24 — — EP disclosed
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