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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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MMs03388232 tanimoto score: 0.9	MMs02181863 tanimoto score: 0.9	MMs00102357 tanimoto score: 0.9	MMs03150977 tanimoto score: 0.9
MMs00105895 tanimoto score: 0.9	MMs00084036 tanimoto score: 0.9	MMs02824059 tanimoto score: 0.9	MMs00268165 tanimoto score: 0.9
MMs02269234 tanimoto score: 0.9	MMs00437980 tanimoto score: 0.9	MMs00437982 tanimoto score: 0.9	MMs00323373 tanimoto score: 0.9
MMs00317617 tanimoto score: 0.9	MMs02376152 tanimoto score: 0.9	MMs02327307 tanimoto score: 0.9	MMs00304160 tanimoto score: 0.9
MMs02338344 tanimoto score: 0.9	MMs00304171 tanimoto score: 0.9	MMs02338354 tanimoto score: 0.9	MMs00091200 tanimoto score: 0.9

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