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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

MMs03212210 tanimoto score: 0.89	MMs00525060 tanimoto score: 0.89	MMs01189194 tanimoto score: 0.89	MMs01189195 tanimoto score: 0.89
MMs01189147 tanimoto score: 0.89	MMs01059980 tanimoto score: 0.89	MMs01189189 tanimoto score: 0.89	MMs01060030 tanimoto score: 0.89
MMs03152618 tanimoto score: 0.89	MMs03151315 tanimoto score: 0.89	MMs03153582 tanimoto score: 0.89	MMs03160591 tanimoto score: 0.89
MMs03390654 tanimoto score: 0.89	MMs00575028 tanimoto score: 0.89	MMs01194992 tanimoto score: 0.88	MMs01189037 tanimoto score: 0.88
MMs01195024 tanimoto score: 0.88	MMs01192320 tanimoto score: 0.88	MMs01192446 tanimoto score: 0.88	MMs01192477 tanimoto score: 0.88

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