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ligand: MR1 Name: 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE SMILES: c1cc2c(cc1CN)OCO2

[show PDB table]

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

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MMs02253898 tanimoto score: 0.9	MMs03496250 tanimoto score: 0.9	MMs00437982 tanimoto score: 0.9	MMs00304171 tanimoto score: 0.9
MMs03150977 tanimoto score: 0.9	MMs00091200 tanimoto score: 0.9	MMs00102357 tanimoto score: 0.9	MMs02269234 tanimoto score: 0.9
MMs03506786 tanimoto score: 0.9	MMs02807902 tanimoto score: 0.89	MMs01729995 tanimoto score: 0.89	MMs00110933 tanimoto score: 0.89
MMs01753928 tanimoto score: 0.89	MMs02843771 tanimoto score: 0.89	MMs00111124 tanimoto score: 0.89	MMs00398142 tanimoto score: 0.89
MMs02890903 tanimoto score: 0.89	MMs00105848 tanimoto score: 0.89	MMs00437978 tanimoto score: 0.89	MMs00272556 tanimoto score: 0.89

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