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 101 - 120 of 20989

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MMs02731465 tanimoto score: 0.84	MMs02774753 tanimoto score: 0.84	MMs00875379 tanimoto score: 0.84	MMs00863758 tanimoto score: 0.84
MMs02008369 tanimoto score: 0.84	MMs02008366 tanimoto score: 0.84	MMs00875380 tanimoto score: 0.84	MMs02008374 tanimoto score: 0.84
MMs00519629 tanimoto score: 0.84	MMs01583570 tanimoto score: 0.84	MMs01583571 tanimoto score: 0.84	MMs01984327 tanimoto score: 0.84
MMs02096280 tanimoto score: 0.84	MMs00064970 tanimoto score: 0.84	MMs00080575 tanimoto score: 0.84	MMs00509477 tanimoto score: 0.84
MMs00252607 tanimoto score: 0.84	MMs01979447 tanimoto score: 0.84	MMs00519628 tanimoto score: 0.84	MMs00135611 tanimoto score: 0.84

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