SCHEMBL9773286

SCHEMBL9773286

Cn1cccc1C(=CCCN1CCCC(C(=O)O)C1)c1ccco1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A1 P30531 17/20 0.59
ALDH1A1 P00352 2/20 0.59
LMNA P02545 2/20 0.59
CYP1A2 P05177 1/20 0.59
CYP2D6 P10635 1/20 0.59
CYP2C9 P11712 1/20 0.59
TSHR P16473 1/20 0.59
NFKB1 P19838 1/20 0.59
CYP2C19 P33261 1/20 0.59
HSD17B10 Q99714 1/20 0.59
PTGS1 P23219 1/20 0.55
PDE4A P27815 1/20 0.55

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
SCHEMBL9773284 1.00 SLC6A1 (0.59) SLC6A1ALDH1A1LMNACYP1A2CYP2D6
SCHEMBL7363796 0.89 SLC6A1 (0.69) SLC6A1ALDH1A1LMNACYP1A2CYP2D6
SCHEMBL7358084 0.89 SLC6A1 (0.69) SLC6A1ALDH1A1LMNACYP1A2CYP2D6
SCHEMBL8820225 0.85 SLC6A1 (0.78) SLC6A1ALDH1A1LMNACYP1A2CYP2D6
SCHEMBL8819489 0.85 SLC6A1 (0.78) SLC6A1ALDH1A1LMNACYP1A2CYP2D6
SCHEMBL8820234 0.85 SLC6A1 (0.78) SLC6A1ALDH1A1LMNACYP1A2CYP2D6
SCHEMBL8819494 0.85 SLC6A1 (0.78) SLC6A1ALDH1A1LMNACYP1A2CYP2D6
SCHEMBL10406601 0.85 SLC6A1 (0.78) SLC6A1ALDH1A1LMNACYP1A2CYP2D6
SCHEMBL10406600 0.85 SLC6A1 (0.78) SLC6A1ALDH1A1LMNACYP1A2CYP2D6
SCHEMBL9773451 0.85 SLC6A1 (0.60) SLC6A1ALDH1A1LMNACYP1A2CYP2D6

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-5010090-A N-(butenyl substituted) azaheterocyclic carboxylic acids NOVO NORDISK A/S. (DK) 1991-04-23 US disclosed