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 21 - 40 of 32868

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MMs02760770 tanimoto score: 0.88	MMs00863692 tanimoto score: 0.88	MMs02729115 tanimoto score: 0.88	MMs01031271 tanimoto score: 0.88
MMs00888857 tanimoto score: 0.88	MMs01990958 tanimoto score: 0.88	MMs01031253 tanimoto score: 0.88	MMs01980335 tanimoto score: 0.88
MMs01031270 tanimoto score: 0.88	MMs01980332 tanimoto score: 0.88	MMs01031251 tanimoto score: 0.88	MMs01031269 tanimoto score: 0.88
MMs01976551 tanimoto score: 0.88	MMs00888856 tanimoto score: 0.88	MMs02337091 tanimoto score: 0.88	MMs00277049 tanimoto score: 0.87
MMs01031259 tanimoto score: 0.87	MMs01031260 tanimoto score: 0.87	MMs01031262 tanimoto score: 0.87	MMs01357703 tanimoto score: 0.87

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