SCHEMBL7109696

SCHEMBL7109696

C1=C2CCC3=Cc4ccccc4C3[Zr+2]C2c2ccccc21.C[N-]C.C[N-]C

nearest known ligand 0.38

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.34

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
Hydrochloric Acid SCHEMBL216904 0.91 KDM1A (0.37) KDM1A
SCHEMBL7197001 0.91 KDM1A (0.37) KDM1A
Hydrochloric Acid SCHEMBL3645288 0.91 KDM1A (0.37) KDM1A
Bromide SCHEMBL5982095 0.91 KDM1A (0.37) KDM1A
SCHEMBL9099568 0.83 KDM1A (0.31) KDM1A
Phenol SCHEMBL2816108 0.83 KDM1A (0.33) KDM1A
Hydrochloric Acid SCHEMBL1277119 0.79 CYP19A1 (0.31) KDM1A
SCHEMBL7195749 0.79 KDM1A (0.30) KDM1A
Hydrochloric Acid SCHEMBL218231 0.79 CYP19A1 (0.31) KDM1A
SCHEMBL5981829 0.78 LMNA (0.37)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0834514-B1 Process for synthesizing metallocene compounds KANTO KAGAKU (JP) 2003-10-22 EP disclosed