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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

of 3897    Go to Page

MMs01190080 tanimoto score: 0.86	MMs02010659 tanimoto score: 0.86	MMs02010651 tanimoto score: 0.86	MMs00857193 tanimoto score: 0.86
MMs01190999 tanimoto score: 0.86	MMs01965609 tanimoto score: 0.86	MMs01053444 tanimoto score: 0.86	MMs01943869 tanimoto score: 0.86
MMs00852491 tanimoto score: 0.86	MMs00852493 tanimoto score: 0.86	MMs01943636 tanimoto score: 0.86	MMs01053438 tanimoto score: 0.86
MMs01053443 tanimoto score: 0.86	MMs01943667 tanimoto score: 0.86	MMs01012367 tanimoto score: 0.86	MMs01189271 tanimoto score: 0.86
MMs01965607 tanimoto score: 0.86	MMs01189141 tanimoto score: 0.86	MMs01023406 tanimoto score: 0.86	MMs01189236 tanimoto score: 0.86

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