SCHEMBL6707592

SCHEMBL6707592

OC(Cn1cncn1)(Cn1ccc2ccccc21)c1ccc(Cl)cc1Cl

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 9/20 0.45
CYP2C9 P11712 5/20 0.45
CYP2C19 P33261 5/20 0.45
HSP90AA1 P07900 2/20 0.45
CYP19A1 P11511 2/20 0.45
LMNA P02545 2/20 0.45
CYP11B1 P15538 1/20 0.45
CYP11B2 P19099 1/20 0.45
ADRA1A P35348 1/20 0.45
CYP51A1 Q16850 1/20 0.45
CYP1A2 P05177 3/20 0.40
CYP2D6 P10635 3/20 0.40
KMT2A Q03164 1/20 0.39
ALDH1A1 P00352 1/20 0.38
KCNH2 Q12809 2/20 0.36
PKM P14618 1/20 0.35
OGG1 O15527 1/20 0.35
PTGS2 P35354 1/20 0.34

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
SCHEMBL8057057 0.84 CYP3A4 (0.59) CYP3A4CYP2C9CYP2C19HSP90AA1CYP19A1
SCHEMBL6707593 0.82 CYP19A1 (0.36) CYP3A4CYP19A1KMT2AOGG1PTGS2
SCHEMBL11119666 0.79 CYP3A4 (0.52) CYP3A4CYP2C9CYP2C19HSP90AA1CYP19A1
SCHEMBL9308406 0.78 CYP3A4 (0.51) CYP3A4CYP2C9CYP2C19HSP90AA1CYP19A1
SCHEMBL9302133 0.78 CYP3A4 (0.51) CYP3A4CYP2C9CYP2C19HSP90AA1CYP19A1
SCHEMBL10713754 0.78 CYP3A4 (0.51) CYP3A4CYP2C9CYP2C19HSP90AA1CYP19A1
SCHEMBL10813992 0.78 OGG1 (0.54) CYP3A4CYP2C9CYP2C19HSP90AA1CYP19A1
SCHEMBL10434458 0.77 CYP3A4 (0.50) CYP3A4CYP2C9CYP2C19HSP90AA1CYP19A1
SCHEMBL10810883 0.76 CYP3A4 (0.48) CYP3A4CYP2C9CYP2C19HSP90AA1CYP19A1
SCHEMBL10655518 0.76 CYP3A4 (0.50) CYP3A4CYP2C9CYP2C19HSP90AA1CYP19A1

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-20040067998-A1 Antifungal and/or antiparasitic pharmaceutical composition and novel indole derivatives as active principle of such a composition YANG JI CHEMICAL COMPANY LTD (KR) 2004-04-08 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-20040067998-A1 Antifungal and/or antiparasitic pharmaceutical composition and novel indole derivatives as active principle of such a composition IDO1, IDO2, TPH1 CYP3A4 158/4885CYP2C9 702/4885CYP2C19 201/4885

“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.