SCHEMBL12377087

SCHEMBL12377087

CCCOc1ccc(CCCNC)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.57
HTR1B P28222 2/20 0.53
LMNA P02545 3/20 0.53
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
ACACB O00763 1/20 0.50
ALDH1A1 P00352 2/20 0.49
DRD2 P14416 2/20 0.49
DRD4 P21917 2/20 0.49
DRD3 P35462 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.48
USP2 O75604 1/20 0.48
CYP3A4 P08684 1/20 0.48
MAPK1 P28482 1/20 0.48
CASP1 P29466 1/20 0.48
SLCO1B3 Q9NPD5 1/20 0.48
SLCO1B1 Q9Y6L6 1/20 0.48
NPC1 O15118 1/20 0.47
MAPT P10636 1/20 0.47
NFKB1 P19838 1/20 0.47

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
SCHEMBL2910101 0.89 ACACB (0.56) L3MBTL1HTR1BLMNAACACBALDH1A1
SCHEMBL20172578 0.86 HTR1B (0.55) L3MBTL1HTR1BLMNAMEN1KMT2A
SCHEMBL2903634 0.86 L3MBTL1 (0.56) L3MBTL1HTR1BLMNAMEN1KMT2A
SCHEMBL7032991 0.86 SIGMAR1 (0.56) L3MBTL1HTR1BLMNAMEN1KMT2A
SCHEMBL10567859 0.85 LMNA (0.62) L3MBTL1LMNAMEN1KMT2AACACB
SCHEMBL10898862 0.85 L3MBTL1 (0.64) L3MBTL1HTR1BLMNAMEN1KMT2A
SCHEMBL8986190 0.85 L3MBTL1 (0.55) L3MBTL1HTR1BMEN1KMT2ADRD2
SCHEMBL10568914 0.83 LMNA (0.63) L3MBTL1LMNAMEN1KMT2AACACB
SCHEMBL18896254 0.83 LMNA (0.61) L3MBTL1LMNAMEN1KMT2AALDH1A1
SCHEMBL10895841 0.82 ALDH1A1 (0.64) L3MBTL1HTR1BLMNAMEN1KMT2A

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-8008440-B2 Combinatorial synthesis of libraries of macrocyclic compounds useful in drug discovery TRANZYME PHARMA INC. (CA) 2011-08-30 US disclosed
US-20070117154-A1 Cyclic lactams comprising three amino acids and a tether chain to control the overall shape of the macromolecule; beta-turn mimetics to explore conformationally restricted structures; proteolytic enzyme resistance (nonhydrolyzing); cell penetration; anticoagulants; anticarcinogenic agents MALLINCKRODT PHARMACEUTICALS IRELAND LIMITED (IE) 2007-05-24 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-20070117154-A1 Cyclic lactams comprising three amino acids and a tether chain to control the overall shape of the macromolecule; beta-turn mimetics to explore conformationally restricted structures; proteolytic enzyme resistance (nonhydrolyzing); cell penetration; anticoagulants; anticarcinogenic agents F2, BCAT1, DAO L3MBTL1 1819/4885HTR1B 3883/4885LMNA 167/4885

“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.