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 1 - 20 of 32868

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MMs00888864 tanimoto score: 0.92	MMs00888866 tanimoto score: 0.92	MMs01980917 tanimoto score: 0.9	MMs01234964 tanimoto score: 0.9
MMs02229787 tanimoto score: 0.9	MMs00888855 tanimoto score: 0.89	MMs00888854 tanimoto score: 0.89	MMs02830848 tanimoto score: 0.89
MMs02201390 tanimoto score: 0.89	MMs02942194 tanimoto score: 0.89	MMs02729111 tanimoto score: 0.89	MMs00888856 tanimoto score: 0.88
MMs00888884 tanimoto score: 0.88	MMs00888857 tanimoto score: 0.88	MMs00863692 tanimoto score: 0.88	MMs01031271 tanimoto score: 0.88
MMs01031251 tanimoto score: 0.88	MMs01031252 tanimoto score: 0.88	MMs01031269 tanimoto score: 0.88	MMs00888885 tanimoto score: 0.88