MMsINC Database Search
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Ligand PDB



ligand: MBB
Name: 2'-(3-METHYL-4-DIMETHYLAMINOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE
SMILES: Cc1cc(c
cc1c2[nH]c3ccc(cc3n2)c4[nH]c5ccc(cc5n4)N6CCN(CC6)C)N(C)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 62869Ionic States: 5457Tautomers: 10145Drug Similarity: 19 Items found 21 - 40 of 62869 



of 3144    Go to Page   



MMs00189933
tanimoto score: 0.92

MMs03154357
tanimoto score: 0.92

MMs00242703
tanimoto score: 0.91

MMs00386262
tanimoto score: 0.91

MMs00386264
tanimoto score: 0.91

MMs00242686
tanimoto score: 0.91

MMs00242701
tanimoto score: 0.91

MMs00242700
tanimoto score: 0.91

MMs00242684
tanimoto score: 0.91

MMs00242702
tanimoto score: 0.91

MMs00242688
tanimoto score: 0.91

MMs00242676
tanimoto score: 0.91

MMs00242678
tanimoto score: 0.91

MMs00242690
tanimoto score: 0.91

MMs00386266
tanimoto score: 0.91

MMs00126678
tanimoto score: 0.91

MMs00235758
tanimoto score: 0.91

MMs00235814
tanimoto score: 0.91

MMs00096019
tanimoto score: 0.91

MMs00386250
tanimoto score: 0.91


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