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ligand: 2MI Name: 2-METHYL-1H-INDOLE SMILES: Cc1cc2ccccc2[nH]1

[show PDB table]

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

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MMs02826791 tanimoto score: 0.89	MMs00638721 tanimoto score: 0.89	MMs02332731 tanimoto score: 0.89	MMs00000439 tanimoto score: 0.89
MMs02327740 tanimoto score: 0.89	MMs00004243 tanimoto score: 0.89	MMs02327741 tanimoto score: 0.89	MMs02838405 tanimoto score: 0.89
MMs00490868 tanimoto score: 0.89	MMs01977925 tanimoto score: 0.89	MMs02323790 tanimoto score: 0.89	MMs02332733 tanimoto score: 0.89
MMs00616308 tanimoto score: 0.89	MMs01989015 tanimoto score: 0.89	MMs00084544 tanimoto score: 0.89	MMs02812393 tanimoto score: 0.89
MMs02748003 tanimoto score: 0.89	MMs02748001 tanimoto score: 0.89	MMs00407848 tanimoto score: 0.89	MMs01872671 tanimoto score: 0.89

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