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 601 - 620 of 32868

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MMs00187905 tanimoto score: 0.82	MMs01616436 tanimoto score: 0.82	MMs01621532 tanimoto score: 0.82	MMs01612607 tanimoto score: 0.82
MMs01238831 tanimoto score: 0.82	MMs01621783 tanimoto score: 0.82	MMs02743132 tanimoto score: 0.82	MMs02722495 tanimoto score: 0.82
MMs01603637 tanimoto score: 0.82	MMs01603679 tanimoto score: 0.82	MMs00940371 tanimoto score: 0.82	MMs00270326 tanimoto score: 0.82
MMs01590561 tanimoto score: 0.82	MMs02718004 tanimoto score: 0.82	MMs01590567 tanimoto score: 0.82	MMs00212915 tanimoto score: 0.82
MMs01603684 tanimoto score: 0.82	MMs02718162 tanimoto score: 0.82	MMs02725409 tanimoto score: 0.82	MMs02748842 tanimoto score: 0.82

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