SCHEMBL19420102

SCHEMBL19420102

CCCCc1cc(C)c2[nH]cc(C(=O)O)c(=O)c2c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 3/20 0.53
▸ CYP3A4 P08684 2/20 0.53
▸ CYP2C19 P33261 1/20 0.53
▸ GABRA1 P14867 4/20 0.45
▸ GABRB2 P47870 4/20 0.45
▸ CSNK2A2 P19784 4/20 0.44
▸ CSNK2B P67870 4/20 0.44
▸ CSNK2A1 P68400 4/20 0.44
▸ POLB P06746 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ KDM4E B2RXH2 2/20 0.40
▸ ALDH1A1 P00352 2/20 0.40
▸ HPGD P15428 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ RARB P10826 1/20 0.40
▸ MEN1 O00255 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ PKM P14618 1/20 0.39

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
SCHEMBL17424081 0.84 ALDH1A1 (0.55) CYP1A2CYP3A4CYP2C19GABRA1GABRB2
SCHEMBL9426432 0.78 GABRA1 (0.69) GABRA1GABRB2HTTKDM4E
SCHEMBL5320553 0.75 CSNK2A1 (0.50) CYP1A2CYP3A4CYP2C19CSNK2A2CSNK2B
SCHEMBL17337999 0.74 GABRA1 (0.68) GABRA1GABRB2HTTKDM4E
SCHEMBL17424066 0.74 CYP1A2 (0.59) CYP1A2CYP3A4CYP2C19GABRA1GABRB2
SCHEMBL17337966 0.73 GABRA1 (0.67) GABRA1GABRB2HTTKDM4E
SCHEMBL17424063 0.73 KDM4E (0.54) CYP1A2CYP3A4CYP2C19CSNK2A2CSNK2B
SCHEMBL6504649 0.71 CYP1A2 (0.46) CYP1A2CYP3A4CYP2C19CSNK2A2CSNK2B
SCHEMBL24988678 0.71 PSMB5 (0.43) GABRA1GABRB2CSNK2A1RAB9AHTT
SCHEMBL12748347 0.71 CYP1A2 (0.57) CYP1A2CYP3A4CYP2C19CSNK2A2CSNK2B

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-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES UNITY BIOTECHNOLOGY, INC. 2017-10-05 — — US disclosed
US-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES UNITY BIOTECHNOLOGY, INC. 2017-10-05 — — 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-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES TP53, NQO1, SHMT2 CYP1A2 4049/4885CYP3A4 4584/4885CYP2C19 4777/4885

“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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