Benzimidazole

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.

	Compound	similarity	top predicted	shared targets
	Benzimidazole SCHEMBL29218507	0.78	MMP12 (0.47)	MMP12QPCTQPCTLKDM4EALDH1A1
	Benzimidazole SCHEMBL6009	0.78	—	—
	Benzimidazole SCHEMBL461969	0.78	SMN1; SMN2 (0.50)	MMP12IDO1TDO2QPCTQPCTL
	Benzimidazole SCHEMBL29408372	0.78	—	—
	Benzimidazole SCHEMBL10931770	0.78	SMN1; SMN2 (0.50)	MMP12IDO1TDO2QPCTQPCTL
	Benzimidazole SCHEMBL29358377	0.78	—	—
	Benzimidazole SCHEMBL28381628	0.77	MMP12 (0.46)	MMP12IDO1TDO2QPCTQPCTL
	Benzimidazole SCHEMBL5040740	0.77	KDM4E (0.47)	MMP12QPCTQPCTLKDM4EALDH1A1
	Benzimidazole SCHEMBL376958	0.77	MMP12 (0.46)	MMP12QPCTQPCTLKDM4EALDH1A1
	Benzimidazole SCHEMBL23673327	0.76	SMN1; SMN2 (0.48)	MMP12IDO1TDO2QPCTQPCTL

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

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.

“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.