SCHEMBL4497152

SCHEMBL4497152

Cc1[nH]c(C=C2C(=O)Nc3ccccc32)c(C)c1C(=O)NCC(O)CN1CCS(=O)(=O)CC1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 11/20 0.65
▸ FGFR1 P11362 10/20 0.65
▸ PDGFRB P09619 9/20 0.65
▸ PRKAA1 Q13131 6/20 0.65
▸ PRKAA2 P54646 5/20 0.65
▸ TLK2 Q86UE8 4/20 0.65
▸ RET P07949 4/20 0.65
▸ FLT3 P36888 4/20 0.65
▸ ALK Q9UM73 3/20 0.65
▸ FLT1 P17948 3/20 0.65
▸ MAP4K2 Q12851 3/20 0.65
▸ STK3 Q13188 3/20 0.65
▸ AURKB Q96GD4 3/20 0.65
▸ RIOK2 Q9BVS4 2/20 0.65
▸ TLK1 Q9UKI8 2/20 0.65
▸ ABL1 P00519 2/20 0.65
▸ PLK4 O00444 2/20 0.65
▸ CHEK1 O14757 2/20 0.65
▸ GAK O14976 2/20 0.65
▸ CHUK O15111 2/20 0.65

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
SCHEMBL4497149 1.00 KDR (0.65) KDRFGFR1PDGFRBPRKAA1PRKAA2
SCHEMBL13712018 1.00 KDR (0.65) KDRFGFR1PDGFRBPRKAA1PRKAA2
SCHEMBL4506999 0.94 KDR (0.65) KDRFGFR1PDGFRBPRKAA1PRKAA2
SCHEMBL4497154 0.94 KDR (0.65) KDRFGFR1PDGFRBPRKAA1PRKAA2
SCHEMBL5640823 0.90 KDR (0.80) KDRFGFR1PDGFRBPRKAA1PRKAA2
SCHEMBL6726977 0.90 KDR (0.80) KDRFGFR1PDGFRBPRKAA1PRKAA2
SCHEMBL4498906 0.89 PDGFRB (0.68) KDRFGFR1PDGFRBPRKAA1PRKAA2
SCHEMBL13712019 0.89 PDGFRB (0.82) KDRFGFR1PDGFRBPRKAA1PRKAA2
SCHEMBL4492142 0.89 PDGFRB (0.82) KDRFGFR1PDGFRBPRKAA1PRKAA2
SCHEMBL13712023 0.89 PDGFRB (0.68) KDRFGFR1PDGFRBPRKAA1PRKAA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6653308-B2 Anticancer agents; antidiabetic agents; antiinflammatory agents SUGEN, INC. 2003-11-25 — — US claimed
US-7582756-B2 3-(4-amidopyrrol-2-ylmethylidene)-2-indolinone derivatives as protein kinase inhibitors SUGEN, INC. (US) 2009-09-01 — — US disclosed
US-7582756-B2 3-(4-amidopyrrol-2-ylmethylidene)-2-indolinone derivatives as protein kinase inhibitors SUGEN, INC. (US) 2009-09-01 — — US disclosed
EP-1536783-B1 SOLID FORMULATIONS COMPRISING AN INDOLINONE COMPOUND PFIZER ITALIA SRL (IT) 2008-08-06 — — EP disclosed
US-20080045709-A1 3-(4-AMIDOPYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS PROTEIN KINASE INHIBITORS SUGEN, INC. 2008-02-21 — — US disclosed
US-20080045709-A1 3-(4-AMIDOPYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS PROTEIN KINASE INHIBITORS SUGEN, INC. 2008-02-21 — — US disclosed
US-7256189-B2 3-(4-amidopyrrol-2-ylmethylidene)-2-indolinone der derivatives as protein kinase inhibitors SUGEN, INC. (US) 2007-08-14 — — US disclosed
US-7256189-B2 3-(4-amidopyrrol-2-ylmethylidene)-2-indolinone der derivatives as protein kinase inhibitors SUGEN, INC. (US) 2007-08-14 — — US disclosed
US-7179910-B2 3-(4-amidopyrrol-2-ylmethlidene)-2-indolinone derivatives as protein kinase inhibitors AGOURON PHARMACEUTICALS, INC. (US) 2007-02-20 — — US disclosed
US-7179910-B2 3-(4-amidopyrrol-2-ylmethlidene)-2-indolinone derivatives as protein kinase inhibitors AGOURON PHARMACEUTICALS, INC. (US) 2007-02-20 — — US disclosed
US-20070027149-A1 3-(4-amidopyrrol-2-ylmethylidene)-2-indolinone der derivatives as protein kinase inhibitors SUGEN, INC. 2007-02-01 — — US disclosed
US-20070027149-A1 3-(4-amidopyrrol-2-ylmethylidene)-2-indolinone der derivatives as protein kinase inhibitors SUGEN, INC. 2007-02-01 — — US disclosed
US-6653308-B2 Anticancer agents; antidiabetic agents; antiinflammatory agents SUGEN, INC. 2003-11-25 — — 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-20080045709-A1 3-(4-AMIDOPYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS PROTEIN KINASE INHIBITORS MAP4K2, MAP4K3, CDK2 KDR 762/4885FGFR1 848/4885PDGFRB 687/4885
US-20070027149-A1 3-(4-amidopyrrol-2-ylmethylidene)-2-indolinone der derivatives as protein kinase inhibitors PDPK1, MAP4K2, MAP4K3 KDR 1334/4885FGFR1 1199/4885PDGFRB 1062/4885

“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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