MMsINC Database Search
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Ligand PDB



ligand: DCU
SMILES: C[N+](C)(C)CCCCCCCCCC[n+]1c2cc(ccc2c3ccc(cc3c1c4ccccc4)N)N		[show PDB table]

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

Neutral Molecules: 41641Ionic States: 7109Tautomers: 3513Drug Similarity: 47 Items found 21 - 40 of 41641 



of 2083    Go to Page   



MMs02375059
tanimoto score: 0.94
MMs02303777
tanimoto score: 0.94
MMs03212011
tanimoto score: 0.94
MMs03238005
tanimoto score: 0.93

MMs03215253
tanimoto score: 0.93
MMs02125938
tanimoto score: 0.93
MMs02365521
tanimoto score: 0.93
MMs03238116
tanimoto score: 0.93

MMs03238625
tanimoto score: 0.93
MMs03209935
tanimoto score: 0.93
MMs00019752
tanimoto score: 0.92
MMs03102090
tanimoto score: 0.92

MMs03216081
tanimoto score: 0.92
MMs02485375
tanimoto score: 0.92
MMs03212366
tanimoto score: 0.92
MMs03212364
tanimoto score: 0.92

MMs02468423
tanimoto score: 0.92
MMs02427867
tanimoto score: 0.92
MMs02220766
tanimoto score: 0.92
MMs03212013
tanimoto score: 0.92


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