SCHEMBL19215378

SCHEMBL19215378

O=C(COC1CCCC1)NC(=S)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1

nearest known ligand 0.63

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 11/20 0.63
▸ MEN1 O00255 5/20 0.63
▸ KMT2A Q03164 5/20 0.63
▸ LMNA P02545 4/20 0.55
▸ SMN1; SMN2 Q16637 1/20 0.55
▸ KDM4E B2RXH2 1/20 0.55
▸ CYP1A2 P05177 1/20 0.55
▸ CYP2C9 P11712 1/20 0.55
▸ CYP2C19 P33261 1/20 0.55
▸ GPR55 Q9Y2T6 2/20 0.53
▸ HPGD P15428 1/20 0.51
▸ MAPT P10636 5/20 0.50
▸ ALOX12 P18054 3/20 0.50
▸ HTT P42858 2/20 0.50
▸ NPSR1 Q6W5P4 2/20 0.50
▸ GAA P10253 1/20 0.50

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
SCHEMBL15870678 0.81 PKM (0.63) ALDH1A1MEN1KMT2ALMNASMN1; SMN2
SCHEMBL15840531 0.78 ALDH1A1 (0.91) ALDH1A1MEN1KMT2ALMNASMN1; SMN2
SCHEMBL15840545 0.78 ALDH1A1 (0.69) ALDH1A1MEN1KMT2ALMNASMN1; SMN2
SCHEMBL15840597 0.78 ALDH1A1 (1.00) ALDH1A1MEN1KMT2ALMNASMN1; SMN2
SCHEMBL17266695 0.77 ALDH1A1 (0.54) ALDH1A1MEN1KMT2ALMNASMN1; SMN2
SCHEMBL15870679 0.77 ALDH1A1 (0.55) ALDH1A1MEN1KMT2ALMNASMN1; SMN2
SCHEMBL19215377 0.76 ALDH1A1 (0.78) ALDH1A1MEN1KMT2ALMNASMN1; SMN2
SCHEMBL15840656 0.76 ALDH1A1 (0.78) ALDH1A1MEN1KMT2ALMNASMN1; SMN2
SCHEMBL3396831 0.75 ALDH1A1 (0.85) ALDH1A1MEN1KMT2ALMNASMN1; SMN2
SCHEMBL17066704 0.74 GPR55 (0.86) ALDH1A1MEN1KMT2ALMNASMN1; 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-20170334863-A1 Cdc42 INHIBITOR AND USES THEREOF LU QUN (CN) 2017-11-23 — — US disclosed
US-9725417-B2 Cdc42 inhibitor and uses thereof LU QUN (CN) 2017-08-08 — — 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-20170334863-A1 Cdc42 INHIBITOR AND USES THEREOF CDC42, ARHGDIA, ARHGDIB ALDH1A1 4562/4885MEN1 2931/4885KMT2A 4735/4885

“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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