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 43

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MMs01725615 tanimoto score: 0.78	MMs01725780 tanimoto score: 0.78	MMs01725616 tanimoto score: 0.78	MMs01725779 tanimoto score: 0.78
MMs01726587 tanimoto score: 0.76	MMs01726583 tanimoto score: 0.76	MMs01726585 tanimoto score: 0.76	MMs01725311 tanimoto score: 0.76
MMs01726589 tanimoto score: 0.76	MMs01726582 tanimoto score: 0.75	MMs01727306 tanimoto score: 0.75	MMs01727304 tanimoto score: 0.75
MMs01727303 tanimoto score: 0.75	MMs01726588 tanimoto score: 0.75	MMs01726584 tanimoto score: 0.75	MMs01726586 tanimoto score: 0.75
MMs01727305 tanimoto score: 0.75	MMs01727394 tanimoto score: 0.74	MMs01727396 tanimoto score: 0.74	MMs01727301 tanimoto score: 0.74

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