MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ED2
Name: N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-1-methyl-1H-imidazole-
4-sulfonamide
SMILES: Cn1cc(nc1)S(=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: 17278Ionic States: 1031Tautomers: 3559Drug Similarity: 2

Items found 1 - 20 of 17278

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MMs02169114 tanimoto score: 0.88	MMs02141886 tanimoto score: 0.87	MMs00893389 tanimoto score: 0.87	MMs03660370 tanimoto score: 0.86
MMs03432376 tanimoto score: 0.85	MMs03432347 tanimoto score: 0.85	MMs02150043 tanimoto score: 0.85	MMs03470417 tanimoto score: 0.85
MMs03664066 tanimoto score: 0.85	MMs03470397 tanimoto score: 0.85	MMs03826281 tanimoto score: 0.85	MMs01063355 tanimoto score: 0.84
MMs01009149 tanimoto score: 0.84	MMs02716064 tanimoto score: 0.84	MMs02716054 tanimoto score: 0.84	MMs02707143 tanimoto score: 0.84
MMs02150290 tanimoto score: 0.84	MMs00854904 tanimoto score: 0.84	MMs01672425 tanimoto score: 0.84	MMs01964477 tanimoto score: 0.84

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