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 221 - 240 of 41311 



of 2066    Go to Page   



MMs00174757
tanimoto score: 0.87
MMs01015749
tanimoto score: 0.87
MMs00611420
tanimoto score: 0.87
MMs01226336
tanimoto score: 0.87

MMs02246102
tanimoto score: 0.87
MMs00099305
tanimoto score: 0.87
MMs00838997
tanimoto score: 0.87
MMs01827959
tanimoto score: 0.87

MMs00321557
tanimoto score: 0.87
MMs00838992
tanimoto score: 0.87
MMs00838994
tanimoto score: 0.87
MMs00174747
tanimoto score: 0.87

MMs03589704
tanimoto score: 0.87
MMs00920968
tanimoto score: 0.87
MMs01000816
tanimoto score: 0.87
MMs01804447
tanimoto score: 0.87

MMs01753675
tanimoto score: 0.87
MMs00838990
tanimoto score: 0.87
MMs01015738
tanimoto score: 0.87
MMs01804443
tanimoto score: 0.87


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