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 381 - 400 of 20989

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MMs00081137 tanimoto score: 0.81	MMs01973238 tanimoto score: 0.81	MMs00249374 tanimoto score: 0.81	MMs00152204 tanimoto score: 0.81
MMs00249379 tanimoto score: 0.81	MMs00249380 tanimoto score: 0.81	MMs00249383 tanimoto score: 0.81	MMs02746765 tanimoto score: 0.81
MMs02738532 tanimoto score: 0.81	MMs00249377 tanimoto score: 0.81	MMs02716056 tanimoto score: 0.81	MMs01957333 tanimoto score: 0.81
MMs01695117 tanimoto score: 0.81	MMs01957334 tanimoto score: 0.81	MMs01695097 tanimoto score: 0.81	MMs01303416 tanimoto score: 0.81
MMs00249371 tanimoto score: 0.81	MMs01695099 tanimoto score: 0.81	MMs01695101 tanimoto score: 0.81	MMs00077574 tanimoto score: 0.81

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