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 841 - 860 of 32868

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MMs00298656 tanimoto score: 0.81	MMs02739732 tanimoto score: 0.81	MMs00172356 tanimoto score: 0.81	MMs00829280 tanimoto score: 0.81
MMs01673216 tanimoto score: 0.81	MMs02748317 tanimoto score: 0.81	MMs02738886 tanimoto score: 0.81	MMs02734121 tanimoto score: 0.81
MMs02727551 tanimoto score: 0.81	MMs02725098 tanimoto score: 0.81	MMs02725686 tanimoto score: 0.81	MMs01664416 tanimoto score: 0.81
MMs02726741 tanimoto score: 0.81	MMs02722457 tanimoto score: 0.81	MMs00285378 tanimoto score: 0.81	MMs01649620 tanimoto score: 0.81
MMs00203560 tanimoto score: 0.81	MMs02722456 tanimoto score: 0.81	MMs00202007 tanimoto score: 0.81	MMs02722256 tanimoto score: 0.81

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