MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LJH
Name: N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)
SMILES: c1ccc(cc1)CN(CCNCCN(Cc2
ccccc2)S(=O)(=O)c3ccc(cc3)N)S(=O)(=O)c4ccc(cc4)N

[show PDB table]

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

Neutral Molecules: 32868Ionic States: 4573Tautomers: 1226Drug Similarity: 16

Items found 281 - 300 of 32868

of 1644 Go to Page

MMs01590559 tanimoto score: 0.84	MMs02343613 tanimoto score: 0.84	MMs02584208 tanimoto score: 0.84	MMs01487649 tanimoto score: 0.83
MMs02254327 tanimoto score: 0.83	MMs01490770 tanimoto score: 0.83	MMs01455944 tanimoto score: 0.83	MMs01490834 tanimoto score: 0.83
MMs02292223 tanimoto score: 0.83	MMs02213823 tanimoto score: 0.83	MMs01448413 tanimoto score: 0.83	MMs01440516 tanimoto score: 0.83
MMs01031331 tanimoto score: 0.83	MMs00179279 tanimoto score: 0.83	MMs01440515 tanimoto score: 0.83	MMs01455835 tanimoto score: 0.83
MMs02218206 tanimoto score: 0.83	MMs02303025 tanimoto score: 0.83	MMs02170924 tanimoto score: 0.83	MMs00212154 tanimoto score: 0.83

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