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 281 - 300 of 41311 



of 2066    Go to Page   



MMs00146690
tanimoto score: 0.86

MMs01605131
tanimoto score: 0.86

MMs02198427
tanimoto score: 0.86

MMs03133108
tanimoto score: 0.86

MMs00849681
tanimoto score: 0.86

MMs02008981
tanimoto score: 0.86

MMs00349467
tanimoto score: 0.86

MMs01898268
tanimoto score: 0.86

MMs00851827
tanimoto score: 0.86

MMs00843832
tanimoto score: 0.86

MMs01855407
tanimoto score: 0.86

MMs01233475
tanimoto score: 0.86

MMs01857564
tanimoto score: 0.86

MMs02009024
tanimoto score: 0.86

MMs01015832
tanimoto score: 0.86

MMs01015830
tanimoto score: 0.86

MMs01245873
tanimoto score: 0.86

MMs00843830
tanimoto score: 0.86

MMs01831495
tanimoto score: 0.86

MMs01841737
tanimoto score: 0.86


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