SCHEMBL22299265

SCHEMBL22299265

O=C1COc2cc(NCc3cc(NC(=O)c4cn[nH]c4)ccc3Cl)ccc2N1

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 6/20 0.75
▸ CYP19A1 P11511 5/20 0.75
▸ CYP2C9 P11712 3/20 0.75
▸ CYP1A2 P05177 4/20 0.55
▸ CYP2C19 P33261 2/20 0.51
▸ CYP2D6 P10635 1/20 0.51
▸ IDH1 O75874 1/20 0.49
▸ MAPT P10636 2/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ ROCK2 O75116 1/20 0.43
▸ TRPV1 Q8NER1 3/20 0.41
▸ KMT2A Q03164 1/20 0.40
▸ GRM5 P41594 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ NAMPT P43490 2/20 0.39
▸ GRIN2D O15399 1/20 0.38
▸ GRIN3B O60391 1/20 0.38

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
SCHEMBL14073845 0.87 CYP3A4 (0.82) CYP3A4CYP19A1CYP2C9CYP1A2CYP2C19
SCHEMBL18770356 0.86 CYP3A4 (1.00) CYP3A4CYP19A1CYP2C9CYP1A2CYP2C19
SCHEMBL18770343 0.79 CYP3A4 (0.80) CYP3A4CYP19A1CYP2C9CYP1A2CYP2C19
SCHEMBL14073594 0.78 CYP2C9 (0.69) CYP3A4CYP19A1CYP2C9CYP1A2CYP2C19
SCHEMBL14073778 0.73 CYP3A4 (0.61) CYP3A4CYP19A1CYP2C9CYP1A2CYP2C19
SCHEMBL30444601 0.73 KMT2A (0.62) CYP3A4CYP19A1CYP2C9CYP1A2CYP2C19
SCHEMBL14073852 0.72 CYP3A4 (0.61) CYP3A4CYP19A1CYP2C9CYP1A2CYP2C19
SCHEMBL22284864 0.72 CYP3A4 (0.79) CYP3A4CYP19A1CYP2C9CYP1A2CYP2C19
SCHEMBL29478292 0.72 CYP3A4 (0.79) CYP3A4CYP19A1CYP2C9CYP1A2CYP2C19
SCHEMBL14073692 0.72 ALDH1A1 (0.72) CYP3A4CYP19A1CYP2C9CYP1A2CYP2C19

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-20200247794-A1 PHARMACOPHORES, COMPOUNDS AND METHODS HAVING APPLICATION IN THE TREATMENT OF CANCER THROUGH INHIBITION OF CYP17A1 AND CYP19A1 MANGOSUTHU UNIVERSITY TECHNOLOGY (ZA) 2020-08-06 — — 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 (1 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-20200247794-A1 PHARMACOPHORES, COMPOUNDS AND METHODS HAVING APPLICATION IN THE TREATMENT OF CANCER THROUGH INHIBITION OF CYP17A1 AND CYP19A1 CYP19A1, CYP26A1, CYP21A2 CYP3A4 48/4885CYP19A1 1/4885CYP2C9 54/4885

“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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