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 1 - 20 of 20989

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MMs03660370 tanimoto score: 0.89	MMs01559566 tanimoto score: 0.88	MMs03664066 tanimoto score: 0.88	MMs01672425 tanimoto score: 0.88
MMs02716064 tanimoto score: 0.87	MMs02716054 tanimoto score: 0.87	MMs01680141 tanimoto score: 0.87	MMs01980498 tanimoto score: 0.86
MMs01957341 tanimoto score: 0.86	MMs02716044 tanimoto score: 0.86	MMs00900539 tanimoto score: 0.86	MMs01887231 tanimoto score: 0.86
MMs01979436 tanimoto score: 0.86	MMs01979441 tanimoto score: 0.86	MMs00863742 tanimoto score: 0.86	MMs01827732 tanimoto score: 0.86
MMs01824342 tanimoto score: 0.86	MMs01583567 tanimoto score: 0.86	MMs01583566 tanimoto score: 0.86	MMs01658815 tanimoto score: 0.86

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