MMsINC Database Search
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Ligand PDB



ligand: DID
Name: 4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE
SMILES: c1cc(ccc1C(=N)N)OCCCCCCOc2ccc(cc2)C(=N
)N		[show PDB table]

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

Neutral Molecules: 26660Ionic States: 7318Tautomers: 657Drug Similarity: 22 Items found 21 - 40 of 26660 



of 1333    Go to Page   



MMs02229012
tanimoto score: 0.94
MMs03538726
tanimoto score: 0.94
MMs03950842
tanimoto score: 0.93
MMs02163626
tanimoto score: 0.93

MMs03950222
tanimoto score: 0.93
MMs03786430
tanimoto score: 0.93
MMs02361648
tanimoto score: 0.93
MMs02874280
tanimoto score: 0.92

MMs02898967
tanimoto score: 0.92
MMs02361650
tanimoto score: 0.92
MMs03760052
tanimoto score: 0.92
MMs02898981
tanimoto score: 0.92

MMs00827267
tanimoto score: 0.92
MMs01772665
tanimoto score: 0.92
MMs02875617
tanimoto score: 0.92
MMs02805666
tanimoto score: 0.91

MMs03538597
tanimoto score: 0.91
MMs02227019
tanimoto score: 0.91
MMs03483236
tanimoto score: 0.91
MMs02162906
tanimoto score: 0.91


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