SCHEMBL16420197

SCHEMBL16420197

COc1ccc(C2(C(=O)Nc3ccc(C)c(-c4ccc(OC)nc4)n3)CC2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CFTR P13569 3/20 0.45
▸ CYP2C9 P11712 2/20 0.45
▸ NR1I2 O75469 1/20 0.45
▸ ADORA3 P0DMS8 1/20 0.45
▸ CYP2C8 P10632 1/20 0.45
▸ ADRA1A P35348 1/20 0.45
▸ PDE4D Q08499 1/20 0.45
▸ CACNA1G O43497 1/20 0.43
▸ CACNA1H O95180 1/20 0.43
▸ CACNA1I Q9P0X4 1/20 0.43
▸ ELOVL1 Q9BW60 1/20 0.43
▸ GAA P10253 1/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ MAPT P10636 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ HPGD P15428 1/20 0.40
▸ WNT3A P56704 1/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ LMNA P02545 1/20 0.40

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
SCHEMBL12170175 0.90 CACNA1G (0.49) CFTRCYP2C9NR1I2ADORA3CYP2C8
SCHEMBL12170159 0.87 KDM4E (0.51) CFTRCYP2C9NR1I2ADORA3CYP2C8
SCHEMBL3671993 0.86 CFTR (0.46) CFTRCYP2C9NR1I2ADORA3CYP2C8
SCHEMBL3635340 0.85 ADORA3 (0.49) CFTRCYP2C9NR1I2ADORA3CYP2C8
SCHEMBL12170110 0.85 ALDH1A1 (0.54) CFTRCYP2C9NR1I2ADORA3CYP2C8
SCHEMBL12170203 0.85 CACNA1G (0.54) CFTRCYP2C9NR1I2ADORA3CYP2C8
SCHEMBL3638711 0.85 CFTR (0.53) CFTRCYP2C9NR1I2ADORA3CYP2C8
SCHEMBL12423945 0.84 CACNA1G (0.49) CFTRCYP2C9NR1I2ADORA3CYP2C8
SCHEMBL3671482 0.84 CFTR (0.67) CFTRCYP2C9NR1I2ADORA3CYP2C8
SCHEMBL12423626 0.83 KDM4E (0.46) CFTRCYP2C9NR1I2ADORA3CYP2C8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9725440-B2 Modulators of CFTR VERTEX PHARMACEUTICALS INCORPORATED (US) 2017-08-08 — — US disclosed
US-9725440-B2 Modulators of CFTR VERTEX PHARMACEUTICALS INCORPORATED (US) 2017-08-08 — — US disclosed
US-20150166516-A1 MODULATORS OF CFTR VERTEX PHARMACEUTICALS (SAN DIEGO) LLC 2015-06-18 — — US disclosed
US-20150166516-A1 MODULATORS OF CFTR VERTEX PHARMACEUTICALS (SAN DIEGO) LLC 2015-06-18 — — US disclosed
US-8969386-B2 Modulators of CFTR VERTEX PHARMACEUTICALS INCORPORATED (US) 2015-03-03 — — US disclosed
US-20150031708-A1 MODULATORS OF CFTR VERTEX PHARMACEUTICALS INCORPORATED 2015-01-29 — — US disclosed
US-20150031708-A1 MODULATORS OF CFTR VERTEX PHARMACEUTICALS INCORPORATED 2015-01-29 — — 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 (2 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-20150166516-A1 MODULATORS OF CFTR CFTR, ABCB1, ABCC4 CFTR 1/4885CYP2C9 1829/4885NR1I2 889/4885
US-20150031708-A1 MODULATORS OF CFTR CFTR, ABCB1, ABCC4 CFTR 1/4885CYP2C9 1829/4885NR1I2 889/4885

“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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