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 361 - 380 of 41311 



of 2066    Go to Page   



MMs00612251
tanimoto score: 0.86
MMs00339335
tanimoto score: 0.85
MMs02121238
tanimoto score: 0.85
MMs00852339
tanimoto score: 0.85

MMs00852364
tanimoto score: 0.85
MMs01232215
tanimoto score: 0.85
MMs00330870
tanimoto score: 0.85
MMs01121948
tanimoto score: 0.85

MMs00598473
tanimoto score: 0.85
MMs02030614
tanimoto score: 0.85
MMs00852252
tanimoto score: 0.85
MMs00327338
tanimoto score: 0.85

MMs00852250
tanimoto score: 0.85
MMs00852260
tanimoto score: 0.85
MMs02007806
tanimoto score: 0.85
MMs00565852
tanimoto score: 0.85

MMs00590942
tanimoto score: 0.85
MMs00565850
tanimoto score: 0.85
MMs01976589
tanimoto score: 0.85
MMs01977191
tanimoto score: 0.85


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