SCHEMBL28994087

SCHEMBL28994087

Cc1c(Cl)ccc2c1NCC(C)C2

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 11/20 0.42
▸ HTR2A P28223 9/20 0.42
▸ HTR2B P41595 7/20 0.42
▸ KCNH2 Q12809 1/20 0.42
▸ BRD4 O60885 1/20 0.36
▸ CREBBP Q92793 1/20 0.36
▸ CES1 P23141 1/20 0.34
▸ NISCH Q9Y2I1 1/20 0.34
▸ NR4A1 P22736 1/20 0.33
▸ TP53 P04637 1/20 0.31

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
SCHEMBL10840037 0.84 HTR2C (0.41) HTR2CHTR2AHTR2BKCNH2
SCHEMBL10707953 0.79 HTR2A (0.37) HTR2CHTR2AHTR2BKCNH2CES1
SCHEMBL21692939 0.73 HTR2C (0.41) HTR2CHTR2AHTR2BBRD4CREBBP
SCHEMBL20910802 0.69 — —
SCHEMBL13075669 0.68 MAOA (0.40) BRD4CREBBP
SCHEMBL7797306 0.68 MEN1 (0.36) BRD4CREBBP
SCHEMBL9510659 0.68 PNMT (0.42) HTR2CHTR2AHTR2BKCNH2CES1
SCHEMBL25493558 0.68 POLB (0.38) HTR2CHTR2AHTR2BKCNH2BRD4
SCHEMBL20912271 0.68 ALDH1A1 (0.40) HTR2A
Hydrochloric Acid SCHEMBL25197305 0.67 POLB (0.37) HTR2CHTR2AHTR2BKCNH2BRD4

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
CN-115894357-A Skraup method for synthesizing 3, 8-dimethyl-7-chloroquinoline 山东兴文工业技术研究院有限公司 2023-04-04 — — CN disclosed
CN-115894357-A Skraup method for synthesizing 3, 8-dimethyl-7-chloroquinoline 山东兴文工业技术研究院有限公司 2023-04-04 — — CN disclosed
Send feedback