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ligand: 22M Name: 2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE SMILES: [H]N=C(c1ccc2cc([nH]c2c1)c3ccccc3C)N

[show PDB table]

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

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MMs02261630 tanimoto score: 0.91	MMs02273536 tanimoto score: 0.91	MMs03042602 tanimoto score: 0.91	MMs02620837 tanimoto score: 0.91
MMs02553686 tanimoto score: 0.91	MMs02536788 tanimoto score: 0.91	MMs03042362 tanimoto score: 0.91	MMs00228012 tanimoto score: 0.91
MMs01738645 tanimoto score: 0.91	MMs01896055 tanimoto score: 0.91	MMs00008472 tanimoto score: 0.91	MMs02685517 tanimoto score: 0.91
MMs03042622 tanimoto score: 0.91	MMs03042364 tanimoto score: 0.91	MMs01087623 tanimoto score: 0.91	MMs00694582 tanimoto score: 0.91
MMs02412804 tanimoto score: 0.91	MMs02412805 tanimoto score: 0.91	MMs01312646 tanimoto score: 0.91	MMs00509806 tanimoto score: 0.91

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