MMs00052603tanimoto score: 0.8 | MMs00052605tanimoto score: 0.8 | MMs02358200tanimoto score: 0.8 | MMs00005591tanimoto score: 0.8 |
MMs01590990tanimoto score: 0.8 | MMs00587397tanimoto score: 0.8 | MMs02352968tanimoto score: 0.8 | MMs00480544tanimoto score: 0.8 |
MMs00773914tanimoto score: 0.8 | MMs03244405tanimoto score: 0.8 | MMs00094482tanimoto score: 0.8 | MMs00003911tanimoto score: 0.8 |
MMs03151201tanimoto score: 0.8 | MMs01515215tanimoto score: 0.8 | MMs03152199tanimoto score: 0.8 | MMs02321275tanimoto score: 0.8 |
MMs02323101tanimoto score: 0.8 | MMs02333168tanimoto score: 0.8 | MMs02346398tanimoto score: 0.8 | MMs01340615tanimoto score: 0.8 |