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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	MMs01053444 tanimoto score: 0.86	MMs02642691 tanimoto score: 0.86	MMs02134028 tanimoto score: 0.86
MMs02134035 tanimoto score: 0.86	MMs01053536 tanimoto score: 0.86	MMs02134036 tanimoto score: 0.86	MMs02140892 tanimoto score: 0.86
MMs02737950 tanimoto score: 0.86	MMs01012367 tanimoto score: 0.86	MMs01012374 tanimoto score: 0.86	MMs01189236 tanimoto score: 0.86
MMs01023406 tanimoto score: 0.86	MMs01189237 tanimoto score: 0.86	MMs01189263 tanimoto score: 0.86	MMs01001525 tanimoto score: 0.86
MMs00852493 tanimoto score: 0.86	MMs01001526 tanimoto score: 0.86	MMs01012396 tanimoto score: 0.86	MMs00857193 tanimoto score: 0.86

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