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 161 - 180 of 41311 



of 2066    Go to Page   



MMs01731897
tanimoto score: 0.87
MMs00838990
tanimoto score: 0.87
MMs01000816
tanimoto score: 0.87
MMs01694814
tanimoto score: 0.87

MMs01694815
tanimoto score: 0.87
MMs00781626
tanimoto score: 0.87
MMs00838992
tanimoto score: 0.87
MMs00122485
tanimoto score: 0.87

MMs01804443
tanimoto score: 0.87
MMs02246102
tanimoto score: 0.87
MMs00925644
tanimoto score: 0.87
MMs00920913
tanimoto score: 0.87

MMs00920968
tanimoto score: 0.87
MMs01673373
tanimoto score: 0.87
MMs01661476
tanimoto score: 0.87
MMs01634885
tanimoto score: 0.87

MMs00323530
tanimoto score: 0.87
MMs00518325
tanimoto score: 0.87
MMs00891248
tanimoto score: 0.87
MMs00501196
tanimoto score: 0.87


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