MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IMA
Name: [4-({[5-BENZYLOXY-1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBONYL]-AMINO}-METHYL)-PHENYL]-TRIMETHYL-
AMMONIUM
SMILES: C[N+](C)(C)c1ccc(cc1)CNC(=O)c2cc3cc(ccc3n2Cc4cccc(c4)C(=N)N)OCc5ccccc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 77928Ionic States: 12717Tautomers: 3175Drug Similarity: 43

Items found 1 - 20 of 77928

of 3897 Go to Page

MMs03952444 tanimoto score: 0.92	MMs03964706 tanimoto score: 0.92	MMs03960024 tanimoto score: 0.91	MMs03160609 tanimoto score: 0.91
MMs00862665 tanimoto score: 0.91	MMs03958417 tanimoto score: 0.9	MMs00515531 tanimoto score: 0.9	MMs03960036 tanimoto score: 0.9
MMs03160595 tanimoto score: 0.9	MMs03160594 tanimoto score: 0.9	MMs03160596 tanimoto score: 0.9	MMs03152908 tanimoto score: 0.9
MMs00269272 tanimoto score: 0.9	MMs03151794 tanimoto score: 0.9	MMs03155832 tanimoto score: 0.9	MMs01060068 tanimoto score: 0.9
MMs03151795 tanimoto score: 0.9	MMs00161518 tanimoto score: 0.9	MMs03160601 tanimoto score: 0.9	MMs03963028 tanimoto score: 0.9

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