SCHEMBL14096523

SCHEMBL14096523

Cc1cc(C)c2oc(-c3ccc(NC(=S)NC(=O)c4ccccc4)cc3)nc2c1

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.61
▸ TP53 P04637 2/20 0.61
▸ THRB P10828 1/20 0.61
▸ DUSP1 P28562 5/20 0.60
▸ ALDH1A1 P00352 1/20 0.58
▸ SMN1; SMN2 Q16637 1/20 0.58
▸ CETP P11597 8/20 0.58
▸ HPGD P15428 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
SCHEMBL2249921 0.79 MAPT (0.67) MAPTTP53THRBSMN1; SMN2CETP
SCHEMBL6231040 0.78 MAPT (0.75) MAPTTP53THRBSMN1; SMN2CETP
SCHEMBL14096636 0.76 DUSP1 (0.75) MAPTTP53DUSP1ALDH1A1SMN1; SMN2
SCHEMBL12136722 0.75 MAPT (0.81) MAPTTP53THRBSMN1; SMN2CETP
SCHEMBL9681997 0.75 NPC1 (0.71) MAPTTP53THRBSMN1; SMN2CETP
SCHEMBL5457898 0.74 ALDH1A1 (0.81) MAPTALDH1A1SMN1; SMN2
SCHEMBL20768089 0.73 CETP (1.00) MAPTTP53CETP
SCHEMBL5713540 0.72 EPHX1 (0.71) MAPTALDH1A1SMN1; SMN2HPGD
SCHEMBL13977666 0.72 MAPT (0.75) MAPTTP53DUSP1ALDH1A1SMN1; SMN2
SCHEMBL15745638 0.72 NPC1 (0.66) MAPTTP53THRBALDH1A1SMN1; SMN2

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-20080207760-A1 Pharmaceutical Compositions For and Methods of Inhibiting Hcv ACHILLION PHARMACEUTICALS, INC. (US) 2008-08-28 — — US disclosed
US-20080207760-A1 Pharmaceutical Compositions For and Methods of Inhibiting Hcv ACHILLION PHARMACEUTICALS, INC. (US) 2008-08-28 — — 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-20080207760-A1 Pharmaceutical Compositions For and Methods of Inhibiting Hcv RNASE1, SARS1, EIF2AK2 MAPT 4038/4885TP53 308/4885THRB 4599/4885

“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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