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 181 - 200 of 32868

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MMs01990906 tanimoto score: 0.85	MMs01510519 tanimoto score: 0.85	MMs02635741 tanimoto score: 0.85	MMs01510503 tanimoto score: 0.85
MMs01031264 tanimoto score: 0.85	MMs01031263 tanimoto score: 0.85	MMs02773105 tanimoto score: 0.85	MMs01487637 tanimoto score: 0.84
MMs02343613 tanimoto score: 0.84	MMs02405296 tanimoto score: 0.84	MMs02288964 tanimoto score: 0.84	MMs02563770 tanimoto score: 0.84
MMs00209591 tanimoto score: 0.84	MMs00143427 tanimoto score: 0.84	MMs01424115 tanimoto score: 0.84	MMs00156470 tanimoto score: 0.84
MMs02240131 tanimoto score: 0.84	MMs02183866 tanimoto score: 0.84	MMs02170918 tanimoto score: 0.84	MMs01391150 tanimoto score: 0.84

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