SCHEMBL17974262

SCHEMBL17974262

CCc1cnc(CCCN)cn1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HRH1 P35367 2/20 0.37
▸ HRH4 Q9H3N8 4/20 0.35
▸ HRH3 Q9Y5N1 3/20 0.35
▸ CYP2A6 P11509 1/20 0.34
▸ TAAR1 Q96RJ0 1/20 0.32
▸ CYP2C9 P11712 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ MTOR P42345 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.31
▸ GABRP O00591 1/20 0.30
▸ GABRD O14764 1/20 0.30
▸ GABRA1 P14867 1/20 0.30
▸ IDO1 P14902 1/20 0.30
▸ GABRB1 P18505 1/20 0.30
▸ GABRG2 P18507 1/20 0.30
▸ GABRB3 P28472 1/20 0.30
▸ GABRA5 P31644 1/20 0.30
▸ GABRA3 P34903 1/20 0.30
▸ GABRA2 P47869 1/20 0.30

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
SCHEMBL10392510 0.82 GABRP (0.42) HRH3TSHRTDP1GABRPGABRD
SCHEMBL20204090 0.81 HRH1 (0.36) HRH1HRH4HRH3CYP2A6CYP2C9
SCHEMBL27698233 0.80 KCNH2 (0.47) TDP1GABRPGABRDGABRA1IDO1
SCHEMBL96533 0.78 GABRP (0.30) GABRPGABRDGABRA1IDO1GABRB1
SCHEMBL12829587 0.78 KCNH2 (0.50) TDP1GABRPGABRDGABRA1IDO1
SCHEMBL17974339 0.78 HRH1 (0.37) HRH1HRH4HRH3CYP2A6AKT2
SCHEMBL830188 0.78 NOS3 (0.33) HRH3
SCHEMBL95675 0.77 KCNH2 (0.31) —
Hydrochloric Acid SCHEMBL17960736 0.77 HRH1 (0.36) HRH1HRH4HRH3CYP2A6
SCHEMBL13771999 0.77 AOC3 (0.35) —

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-20160222023-A1 NOVEL MONOTHIOL MUCOLYTIC AGENTS PARION SCIENCES, INC. (US) 2016-08-04 — — 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-20160222023-A1 NOVEL MONOTHIOL MUCOLYTIC AGENTS MUC1, MAN2A1, HRH2 HRH1 12/4885HRH4 52/4885HRH3 45/4885

“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.

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