MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ED7
Name: N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-2-methylbenzenesulfonamide
SMILES: C
c1ccccc1S(=O)(=O)N(CCN(Cc2cncn2C)c3ccc(cc3)C#N)Cc4ccccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20989Ionic States: 1276Tautomers: 4309Drug Similarity: 2

Items found 501 - 520 of 20989

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MMs02797417 tanimoto score: 0.81	MMs00249377 tanimoto score: 0.81	MMs00249379 tanimoto score: 0.81	MMs00249371 tanimoto score: 0.81
MMs02029065 tanimoto score: 0.81	MMs02029055 tanimoto score: 0.81	MMs02029124 tanimoto score: 0.81	MMs01813886 tanimoto score: 0.81
MMs02029142 tanimoto score: 0.81	MMs03087861 tanimoto score: 0.81	MMs01757241 tanimoto score: 0.8	MMs01757242 tanimoto score: 0.8
MMs00071104 tanimoto score: 0.8	MMs02768991 tanimoto score: 0.8	MMs00085624 tanimoto score: 0.8	MMs02029057 tanimoto score: 0.8
MMs01757243 tanimoto score: 0.8	MMs02767130 tanimoto score: 0.8	MMs01292082 tanimoto score: 0.8	MMs01290981 tanimoto score: 0.8

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