SCHEMBL7944350

SCHEMBL7944350

CC1=CC(/[Zr](C2c3cc(C)ccc3-c3ccc(C)cc32)=[Si](\C)c2ccccc2)c2cccc(-c3cc4ccccc4c4ccccc34)c21

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL7944354 1.00
SCHEMBL7628936 0.91
SCHEMBL3119807 0.90
SCHEMBL7756236 0.84 ALDH1A1 (0.30)
SCHEMBL7626392 0.83 ALDH1A1 (0.32)
SCHEMBL7759407 0.81 GPR84 (0.30)
SCHEMBL7760881 0.80
SCHEMBL6046767 0.79
Hydrochloric Acid SCHEMBL3112737 0.75
Hydrochloric Acid SCHEMBL3108514 0.74

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
US-6297333-B1 METALLOCENE TRANSITION METAL COMPOUND HAVING AN INDENYL GROUP AND A FLUORENYL GROUP AS LIGANDS, SPECIFIC SUBSTITUENT ON A SPECIFIC POSITION OF THE INDENYL GROUP GIVES HIGH MOLECULAR WEIGHT AND HIGH ACTIVITY MITSUI CHEMICALS INC (JP) 2001-10-02 US disclosed