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 121 - 140 of 32868

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MMs01976565 tanimoto score: 0.86	MMs01626241 tanimoto score: 0.86	MMs00961063 tanimoto score: 0.86	MMs01031366 tanimoto score: 0.86
MMs01031333 tanimoto score: 0.86	MMs01031401 tanimoto score: 0.86	MMs01287842 tanimoto score: 0.86	MMs01037087 tanimoto score: 0.86
MMs01031256 tanimoto score: 0.86	MMs01626240 tanimoto score: 0.86	MMs02776809 tanimoto score: 0.86	MMs00917247 tanimoto score: 0.85
MMs01031363 tanimoto score: 0.85	MMs01031359 tanimoto score: 0.85	MMs00238291 tanimoto score: 0.85	MMs02406651 tanimoto score: 0.85
MMs01031361 tanimoto score: 0.85	MMs01510503 tanimoto score: 0.85	MMs01031357 tanimoto score: 0.85	MMs01510519 tanimoto score: 0.85

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