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 41 - 60 of 32868

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MMs01031259 tanimoto score: 0.87	MMs01031260 tanimoto score: 0.87	MMs02403218 tanimoto score: 0.87	MMs00522545 tanimoto score: 0.87
MMs01987047 tanimoto score: 0.87	MMs01031261 tanimoto score: 0.87	MMs03111853 tanimoto score: 0.87	MMs00277049 tanimoto score: 0.87
MMs00917260 tanimoto score: 0.87	MMs00522544 tanimoto score: 0.87	MMs01031329 tanimoto score: 0.87	MMs02170085 tanimoto score: 0.87
MMs01444229 tanimoto score: 0.87	MMs01976549 tanimoto score: 0.87	MMs01031340 tanimoto score: 0.87	MMs01031339 tanimoto score: 0.87
MMs01031330 tanimoto score: 0.87	MMs01357703 tanimoto score: 0.87	MMs03498536 tanimoto score: 0.87	MMs03228602 tanimoto score: 0.87

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