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 281 - 300 of 20989

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MMs01900499 tanimoto score: 0.82	MMs00118408 tanimoto score: 0.82	MMs01194199 tanimoto score: 0.82	MMs00170091 tanimoto score: 0.82
MMs00075908 tanimoto score: 0.82	MMs01635587 tanimoto score: 0.82	MMs01194245 tanimoto score: 0.82	MMs01658690 tanimoto score: 0.82
MMs02150043 tanimoto score: 0.82	MMs01606039 tanimoto score: 0.82	MMs01606164 tanimoto score: 0.82	MMs02100258 tanimoto score: 0.82
MMs00116615 tanimoto score: 0.82	MMs01625884 tanimoto score: 0.82	MMs02100237 tanimoto score: 0.82	MMs02102794 tanimoto score: 0.82
MMs00115500 tanimoto score: 0.82	MMs02097980 tanimoto score: 0.82	MMs00237267 tanimoto score: 0.82	MMs00202869 tanimoto score: 0.82

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