MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D1B
Name: 2-(5-{4-[AMINO(IMINO)METHYL]PHENYL}-2-THIENYL)-1H-BENZIMIDAZOLE-6- CARBOXIMIDAMIDE DIHYDROCHLORIDE
SMILES: [
H]N=C(c1ccc2c(c1)[nH]c(n2)c3ccc(s3)c4ccc(cc4)C(=N)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41311Ionic States: 2973Tautomers: 7399Drug Similarity: 3

Items found 301 - 320 of 41311

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MMs00851827 tanimoto score: 0.86	MMs02009026 tanimoto score: 0.86	MMs01245873 tanimoto score: 0.86	MMs00146692 tanimoto score: 0.86
MMs02009024 tanimoto score: 0.86	MMs02019550 tanimoto score: 0.86	MMs00843832 tanimoto score: 0.86	MMs00843830 tanimoto score: 0.86
MMs00146694 tanimoto score: 0.86	MMs00849681 tanimoto score: 0.86	MMs02008981 tanimoto score: 0.86	MMs00199452 tanimoto score: 0.86
MMs01857564 tanimoto score: 0.86	MMs01233475 tanimoto score: 0.86	MMs00123114 tanimoto score: 0.86	MMs01898268 tanimoto score: 0.86
MMs00146690 tanimoto score: 0.86	MMs02019555 tanimoto score: 0.86	MMs01015832 tanimoto score: 0.86	MMs01831495 tanimoto score: 0.86

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