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 201 - 220 of 41311 



of 2066    Go to Page   



MMs02030615
tanimoto score: 0.87
MMs00589334
tanimoto score: 0.87
MMs00838994
tanimoto score: 0.87
MMs00838997
tanimoto score: 0.87

MMs00278319
tanimoto score: 0.87
MMs00855349
tanimoto score: 0.87
MMs01804443
tanimoto score: 0.87
MMs00838990
tanimoto score: 0.87

MMs01753675
tanimoto score: 0.87
MMs01804447
tanimoto score: 0.87
MMs01742169
tanimoto score: 0.87
MMs00099305
tanimoto score: 0.87

MMs00838992
tanimoto score: 0.87
MMs01827959
tanimoto score: 0.87
MMs00920913
tanimoto score: 0.87
MMs00920968
tanimoto score: 0.87

MMs01731897
tanimoto score: 0.87
MMs01694815
tanimoto score: 0.87
MMs00323530
tanimoto score: 0.87
MMs00518325
tanimoto score: 0.87


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