SCHEMBL1496373

SCHEMBL1496373

O=C(Nc1ccc(Cl)cc1)c1ccccc1S

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 1/20 0.63
▸ CA1 P00915 1/20 0.63
▸ CA2 P00918 1/20 0.63
▸ CA5A P35218 1/20 0.63
▸ CA9 Q16790 1/20 0.63
▸ CA5B Q9Y2D0 1/20 0.63
▸ PNLIP P16233 1/20 0.57
▸ P2RX1 P51575 1/20 0.54
▸ SMO Q99835 2/20 0.53
▸ MDM4 O15151 1/20 0.53
▸ TP53 P04637 1/20 0.53
▸ MDM2 Q00987 1/20 0.53
▸ MEN1 O00255 1/20 0.51
▸ KMT2A Q03164 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ TMPRSS4 Q9NRS4 1/20 0.51
▸ MAOB P27338 1/20 0.50
▸ KDR P35968 1/20 0.49
▸ F10 P00742 1/20 0.49
▸ GRM5 P41594 1/20 0.49

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
SCHEMBL1897443 0.85 CA12 (0.66) CA12CA1CA2CA5ACA9
SCHEMBL2117583 0.82 SMO (0.75) PNLIPSMOMEN1KMT2ATDP1
SCHEMBL7820643 0.81 ALDH1A1 (0.76) PNLIPP2RX1SMOMEN1KMT2A
SCHEMBL2698725 0.81 PNLIP (0.82) PNLIPP2RX1TP53MEN1KMT2A
SCHEMBL2119568 0.79 HPGD (0.74) PNLIPMEN1KMT2ATDP1KDR
SCHEMBL6300571 0.79 KMT2A (0.83) PNLIPTP53MEN1KMT2ATDP1
SCHEMBL1961988 0.79 FADS1 (0.73) PNLIPP2RX1SMOMEN1KMT2A
SCHEMBL28496487 0.79 MEN1 (0.74) PNLIPP2RX1SMOMEN1KMT2A
SCHEMBL20022698 0.79 CA12 (0.58) CA12CA1CA2CA5ACA9
SCHEMBL20022688 0.79 PNLIP (0.70) CA12CA1CA2CA5ACA9

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7897774-B2 Cyclic compound having quinolylalkylthio group SANTEN PHARMACEUTICAL CO., LTD. (JP) 2011-03-01 — — US disclosed
EP-1854787-B1 NOVEL CYCLIC COMPOUND HAVING QUINOLYLALKYLTHIO GROUP SANTEN PHARMACEUTICAL CO LTD (JP) 2010-09-01 — — EP disclosed
US-20080021064-A1 Novel cyclic compound having quinolylalkylthio group SANTEN PHARMACEUTICAL CO., LTD. (JP) 2008-01-24 — — US disclosed
EP-1854787-A1 NOVEL CYCLIC COMPOUND HAVING QUINOLYLALKYLTHIO GROUP SANTEN PHARMACEUTICAL CO., LTD. (JP) 2007-11-14 — — EP 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-20080021064-A1 Novel cyclic compound having quinolylalkylthio group SQOR, QSOX1, SQLE CA12 3995/4885CA1 2667/4885CA2 2701/4885

“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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