SCHEMBL684551

SCHEMBL684551

C/C(=N\NC(=O)c1ccccc1)c1cc(Cl)cc(Cl)c1O

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 5/20 0.70
▸ SMN1; SMN2 Q16637 5/20 0.60
▸ MEN1 O00255 3/20 0.60
▸ KMT2A Q03164 3/20 0.60
▸ ALDH1A1 P00352 3/20 0.60
▸ LMNA P02545 1/20 0.60
▸ GAA P10253 1/20 0.60
▸ NPC1 O15118 7/20 0.56
▸ RAB9A P51151 6/20 0.56
▸ CYP3A4 P08684 2/20 0.54
▸ CYP1A2 P05177 1/20 0.50
▸ NFKB1 P19838 1/20 0.50
▸ CYP2C19 P33261 1/20 0.50
▸ CASP3 P42574 1/20 0.50
▸ NFKB2 Q00653 1/20 0.50
▸ RELA Q04206 1/20 0.50
▸ SENP7 Q9BQF6 1/20 0.50
▸ SENP6 Q9GZR1 1/20 0.50
▸ MAPT P10636 3/20 0.49
▸ L3MBTL1 Q9Y468 3/20 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
SCHEMBL684917 0.91 KDM1A (0.61) KDM1ASMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL683780 0.90 KDM1A (0.60) KDM1ASMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL683865 0.88 KDM1A (0.55) KDM1ASMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL683726 0.88 KDM1A (0.55) KDM1ASMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL684916 0.88 KDM1A (0.55) KDM1ASMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL659320 0.88 KDM1A (0.55) KDM1ASMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL684919 0.87 MEN1 (0.54) KDM1ASMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL684560 0.87 ALDH1A1 (0.57) KDM1ASMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL684918 0.87 MTOR (0.61) KDM1ASMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL685082 0.86 KDM1A (0.58) KDM1ASMN1; SMN2MEN1KMT2AALDH1A1

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-8906829-B2 Synergistic algicidal compositions including hydrazone derivatives and copper DOW AGROSCIENCES LLC (US) 2014-12-09 — — US disclosed
US-8906829-B2 Synergistic algicidal compositions including hydrazone derivatives and copper DOW AGROSCIENCES LLC (US) 2014-12-09 — — US disclosed
US-20120046170-A1 SYNERGISTIC ALGICIDAL COMPOSITIONS INCLUDING HYDRAZONE DERIVATIVES AND COPPER DOW AGROSCIENCES LLC (US) 2012-02-23 — — US disclosed
US-20120046170-A1 SYNERGISTIC ALGICIDAL COMPOSITIONS INCLUDING HYDRAZONE DERIVATIVES AND COPPER DOW AGROSCIENCES LLC (US) 2012-02-23 — — US disclosed
WO-2012024494-A1 SYNERGISTIC ALGICIDAL COMPOSITIONS INCLUDING HYDRAZONE DERIVATIVES AND COPPER DOW AGROSCIENCES LLC (US) 2012-02-23 — — WO disclosed
US-20120010075-A1 SYNERGISTIC FUNGICIDAL COMPOSITIONS INCLUDING HYDRAZONE DERIVATIVES AND COPPER DOW AGROSCIENCES LLC (US) 2012-01-12 — — US disclosed
US-20120010075-A1 SYNERGISTIC FUNGICIDAL COMPOSITIONS INCLUDING HYDRAZONE DERIVATIVES AND COPPER DOW AGROSCIENCES LLC (US) 2012-01-12 — — 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-20120010075-A1 SYNERGISTIC FUNGICIDAL COMPOSITIONS INCLUDING HYDRAZONE DERIVATIVES AND COPPER SOD1, CYP51A1, SOD3 KDM1A 484/4885SMN1; SMN2 4107/4885MEN1 536/4885
US-20120046170-A1 SYNERGISTIC ALGICIDAL COMPOSITIONS INCLUDING HYDRAZONE DERIVATIVES AND COPPER ALG1, SOD1, DHPS KDM1A 3346/4885SMN1; SMN2 4860/4885MEN1 3435/4885

“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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